<common-name>(2s,3s,4s,5r,6r)-6-[[1-carboxy-2-[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]ethyl]sulfanylcarbonylamino]-3,4,5-trihydroxyoxane-2-carboxylic acid</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>118753136</pubchem-id> <chemical-formula>C26H29N3O11S</chemical-formula> <weight>591.6</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">2026-08-31T07:00:45Z</created-at> <updated-at type="dateTime">2026-08-31T07:00:45Z</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>CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)O)SC(=O)NC4C(C(C(C(O4)C(=O)O)O)O)O</moldb-smiles> <moldb-formula>C26H29N3O11S</moldb-formula> <moldb-inchi>InChI=1S/C26H29N3O11S/c1-29-16-10-14(38-2)7-8-15(16)27-18(29)11-39-13-5-3-12(4-6-13)9-17(24(33)34)41-26(37)28-23-21(32)19(30)20(31)22(40-23)25(35)36/h3-8,10,17,19-23,30-32H,9,11H2,1-2H3,(H,28,37)(H,33,34)(H,35,36)/t17?,19-,20-,21+,22-,23+/m0/s1</moldb-inchi> <moldb-inchikey>DHROAGXRGJGULY-KXJSDLPRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">591.1522799</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM340712</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>(2s,3s,4s,5r,6r)-6-[[1-carboxy-2-[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]ethyl]sulfanylcarbonylamino]-3,4,5-trihydroxyoxane-2-carboxylic acid</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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbohydrates and carbohydrate conjugates</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0295183</sync-id> <structure-inchikey>DHROAGXRGJGULY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000004000000018000020008000000000080000000000000000000000000000008000002022000000005000020140000000000000000080000000000001000000200000800000000000000002100228000000003000002000000400000000400000100000004400040001000000000000001000000c0000000000000100104000040000000024000000000004080000000004000000000000000400000000000000000000000000000080000040000010000080000000104000000000080000000000000000001000000000000008000000000000000000620000000000000000000000801800040000000000440004000000008002000000020000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��)��,��€��`��@(��@(��@(��@h��@h��@(��@h��(��`��@(��@(��`��(��@(��@h��@h��@(��@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">2026-09-19T05:44:03Z</structure-indexed-at> </compound>

344819 <common-name>(2s,3s,4s,5r,6r)-6-[[1-carboxy-2-[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]ethyl]sulfanylcarbonylamino]-3,4,5-trihydroxyoxane-2-carboxylic acid</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>118753136</pubchem-id> <chemical-formula>C26H29N3O11S</chemical-formula> <weight>591.6</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">2026-08-31T07:00:45Z</created-at> <updated-at type="dateTime">2026-08-31T07:00:45Z</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>CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)O)SC(=O)NC4C(C(C(C(O4)C(=O)O)O)O)O</moldb-smiles> <moldb-formula>C26H29N3O11S</moldb-formula> <moldb-inchi>InChI=1S/C26H29N3O11S/c1-29-16-10-14(38-2)7-8-15(16)27-18(29)11-39-13-5-3-12(4-6-13)9-17(24(33)34)41-26(37)28-23-21(32)19(30)20(31)22(40-23)25(35)36/h3-8,10,17,19-23,30-32H,9,11H2,1-2H3,(H,28,37)(H,33,34)(H,35,36)/t17?,19-,20-,21+,22-,23+/m0/s1</moldb-inchi> <moldb-inchikey>DHROAGXRGJGULY-KXJSDLPRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">591.1522799</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM340712</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>(2s,3s,4s,5r,6r)-6-[[1-carboxy-2-[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]ethyl]sulfanylcarbonylamino]-3,4,5-trihydroxyoxane-2-carboxylic acid</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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbohydrates and carbohydrate conjugates</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0295183</sync-id> <structure-inchikey>DHROAGXRGJGULY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000004000000018000020008000000000080000000000000000000000000000008000002022000000005000020140000000000000000080000000000001000000200000800000000000000002100228000000003000002000000400000000400000100000004400040001000000000000001000000c0000000000000100104000040000000024000000000004080000000004000000000000000400000000000000000000000000000080000040000010000080000000104000000000080000000000000000001000000000000008000000000000000000620000000000000000000000801800040000000000440004000000008002000000020000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��)��,��€��`��@(��@(��@(��@h��@h��@(��@h��(��`��@(��@(��`��(��@(��@h��@h��@(��@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">2026-09-19T05:44:03Z</structure-indexed-at> </compound>