<common-name>(6s,7s)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridine-2-carbonyl)amino]acetyl]amino]-3-[[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate</common-name> <description>(6s,7s)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridine-2-carbonyl)amino]acetyl]amino]-3-[[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate has the chemical formula C26H25N7O9S3. With an average molecular weight of 675.70 g/mol, (6s,7s)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridine-2-carbonyl)amino]acetyl]amino]-3-[[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate is a heavy molecule.</description> <cas>108353-14-6</cas> <pubchem-id>163788</pubchem-id> <chemical-formula>C26H25N7O9S3</chemical-formula> <weight>675.7</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T06:18:20Z</created-at> <updated-at type="dateTime">2026-08-31T06:18:20Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC(=N3)N)NC(=O)C4=CC(=O)C(=CN4O)O)C(=O)[O-])CSC5=CC=[N+](C=C5)CCO</moldb-smiles> <moldb-formula>C26H25N7O9S3</moldb-formula> <moldb-inchi>InChI=1S/C26H25N7O9S3/c27-26-28-14(11-45-26)18(29-21(37)15-7-16(35)17(36)8-32(15)42)22(38)30-19-23(39)33-20(25(40)41)12(10-44-24(19)33)9-43-13-1-3-31(4-2-13)5-6-34/h1-4,7-8,11,18-19,24,34,42H,5-6,9-10H2,(H5-,27,28,29,30,36,37,38,40,41)/t18?,19-,24-/m0/s1</moldb-inchi> <moldb-inchikey>NRHJTCQXBIEKIC-GRZKKUKKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">675.0875889</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM340281</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(6s,7s)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridine-2-carbonyl)amino]acetyl]amino]-3-[[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0294760</sync-id> <structure-inchikey>NRHJTCQXBIEKIC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>44000000000000000000804000000c00000002040000000000000002004010000000000800000020004004008000102010000000000000000001824002800400000004000080000400000000020000000020000010000020001001000000402000010000011400002000001000902000000000020100040000000000021000100400000001000000000001000000000080001000000000000030000008008001000004000000000210000000081000000000000040004000000000000800000000000001800000002140000000010000000000000000000002000200000000000000000000200001000040000100000420000080000000000000000100000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��-��1��€��`��(��(��(��`�� `��(��(��h��(��(��`��@(��@h��@(��@(��@(��h��h��(��(��@(��@h��@(��(��@(��@h��@(��h��h��(��(�� *��ÿ��`�� @(��@h��@h��`*��@h��@h��`��`��`��(�� (�� (� �� h��h��h��h�� (�� h��h��(��h��h��h�� (��! �"�"#�#$�$%h�%&h�&'h�'(h�()h�'*�*+�+,�� h��h�)$h�B�� %&'()$��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:43:40Z</structure-indexed-at> </compound>

344388 <common-name>(6s,7s)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridine-2-carbonyl)amino]acetyl]amino]-3-[[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate</common-name> <description>(6s,7s)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridine-2-carbonyl)amino]acetyl]amino]-3-[[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate has the chemical formula C26H25N7O9S3. With an average molecular weight of 675.70 g/mol, (6s,7s)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridine-2-carbonyl)amino]acetyl]amino]-3-[[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate is a heavy molecule.</description> <cas>108353-14-6</cas> <pubchem-id>163788</pubchem-id> <chemical-formula>C26H25N7O9S3</chemical-formula> <weight>675.7</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T06:18:20Z</created-at> <updated-at type="dateTime">2026-08-31T06:18:20Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC(=N3)N)NC(=O)C4=CC(=O)C(=CN4O)O)C(=O)[O-])CSC5=CC=[N+](C=C5)CCO</moldb-smiles> <moldb-formula>C26H25N7O9S3</moldb-formula> <moldb-inchi>InChI=1S/C26H25N7O9S3/c27-26-28-14(11-45-26)18(29-21(37)15-7-16(35)17(36)8-32(15)42)22(38)30-19-23(39)33-20(25(40)41)12(10-44-24(19)33)9-43-13-1-3-31(4-2-13)5-6-34/h1-4,7-8,11,18-19,24,34,42H,5-6,9-10H2,(H5-,27,28,29,30,36,37,38,40,41)/t18?,19-,24-/m0/s1</moldb-inchi> <moldb-inchikey>NRHJTCQXBIEKIC-GRZKKUKKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">675.0875889</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM340281</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(6s,7s)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridine-2-carbonyl)amino]acetyl]amino]-3-[[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0294760</sync-id> <structure-inchikey>NRHJTCQXBIEKIC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>44000000000000000000804000000c00000002040000000000000002004010000000000800000020004004008000102010000000000000000001824002800400000004000080000400000000020000000020000010000020001001000000402000010000011400002000001000902000000000020100040000000000021000100400000001000000000001000000000080001000000000000030000008008001000004000000000210000000081000000000000040004000000000000800000000000001800000002140000000010000000000000000000002000200000000000000000000200001000040000100000420000080000000000000000100000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��-��1��€��`��(��(��(��`�� `��(��(��h��(��(��`��@(��@h��@(��@(��@(��h��h��(��(��@(��@h��@(��(��@(��@h��@(��h��h��(��(�� *��ÿ��`�� @(��@h��@h��`*��@h��@h��`��`��`��(�� (�� (� �� h��h��h��h�� (�� h��h��(��h��h��h�� (��! �"�"#�#$�$%h�%&h�&'h�'(h�()h�'*�*+�+,�� h��h�)$h�B�� %&'()$��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:43:40Z</structure-indexed-at> </compound>