318906 <common-name>[(4s,6s,8s)-11-amino-5-butanoyl-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate</common-name> <description>[(4s,6s,8s)-11-amino-5-butanoyl-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate is a chemical compound with the formula C19H24N4O6. It has an average molecular weight of 404.40 g/mol.</description> <cas>4055-12-3</cas> <pubchem-id>129009775</pubchem-id> <chemical-formula>C19H24N4O6</chemical-formula> <weight>404.4</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">2026-08-29T17:19:59Z</created-at> <updated-at type="dateTime">2026-08-29T17:19:59Z</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>CCCC(=O)N1C2C1C3(C(C4=C(N3C2)C(=O)C(=C(C4=O)N)C)COC(=O)N)OC</moldb-smiles> <moldb-formula>C19H24N4O6</moldb-formula> <moldb-inchi>InChI=1S/C19H24N4O6/c1-4-5-11(24)23-10-6-22-14-12(16(26)13(20)8(2)15(14)25)9(7-29-18(21)27)19(22,28-3)17(10)23/h9-10,17H,4-7,20H2,1-3H3,(H2,21,27)/t9-,10+,17+,19?,23?/m1/s1</moldb-inchi> <moldb-inchikey>DCHJWLSTFSRMHO-JBTQJBKUSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">404.1695845</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.4</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>CHEM314799</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>[(4s,6s,8s)-11-amino-5-butanoyl-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0269693</sync-id> <structure-inchikey>DCHJWLSTFSRMHO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000800000000000000810010000000000000000000000000000000002000820000000800000000c0000000080000000000000000000100000000000000000000000000000000000002000000000010000000000100000000000022001400000084000008000000000000006010000008008000000004012000000004800100004000000000080000000100000000000000000000000000000002000000000000004000008000000000000004000400008000000010000000000000800020000000000000000000000000040000000a000000000000001000000000004000000041000000000000400000000000000000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������`�������`�������(�������(�������(�������`�������`������� ������`�������(�������(�������(�������`�������(�������(�������(�������(�������(�������(�������h��������`�������`�������(�������(�������(�������h�������� ������`�����������������(��� ���������� � � �(��� � ��� ��(��� ��(��� ��(��� ��� ������� ��(��� ��������� ������ B��������� ��� � ��������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:20Z</structure-indexed-at> </compound>