62038 <common-name>Azinomycin B</common-name> <description>Azinomycin B is an organic compound with the chemical formula C31H33N3O11. Azinomycin B belongs to the naphthalenecarboxylic acids and derivatives, a subclass of naphthalenes within the organic compounds. With an average molecular weight of 623.62 g/mol, Azinomycin B is a heavy molecule. This substance is found in or released from one recorded source, specifically antibiotics within healthcare, pharmaceuticals, and veterinary products. Recorded exposure routes for this compound include inhalation and oral administration.</description> <cas>106486-76-4;1403-28-7;1403-26-5;81553-83-5</cas> <pubchem-id>14476972</pubchem-id> <chemical-formula>C31H33N3O11</chemical-formula> <weight>623.6</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">2026-03-31T20:59:12Z</created-at> <updated-at type="dateTime">2026-08-22T10:34:33Z</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>COC1=CC2=C(C=CC=C2C)C(=C1)C(=O)O[C@H](C(=O)NC(C(=O)NC(C=O)C(C)=O)=C1/[C@@H](OC(C)=O)[C@H](O)[C@@H]2CN12)[C@]1(C)CO1</moldb-smiles> <moldb-formula>C31H33N3O11</moldb-formula> <moldb-inchi>InChI=1S/C31H33N3O11/c1-14-7-6-8-18-19(14)9-17(42-5)10-20(18)30(41)45-27(31(4)13-43-31)29(40)33-23(28(39)32-21(12-35)15(2)36)24-26(44-16(3)37)25(38)22-11-34(22)24/h6-10,12,22,25-27,35,38H,11,13H2,1-5H3,(H,32,39)(H,33,40)/b21-12-,24-23+/t22-,25+,26+,27+,31-,34?/m0/s1</moldb-inchi> <moldb-inchikey>QIKVYJOCQXXRSJ-PKDLRSQSSA-N</moldb-inchikey> <moldb-average-mass type="decimal">623.615</moldb-average-mass> <moldb-mono-mass type="decimal">623.211509</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>10270414</chemspider-id> <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>CHEM057931</chemdb-id> <dsstox-id>DTXSID9040421</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00011787</susdat-id> <iupac>[(1S)-2-[[(1E)-1-[(1S,2R,3R)-3-acetyloxy-2-hydroxy-5-azabicyclo[3.1.0]hexan-4-ylidene]-2-[[(Z)-1-hydroxy-3-oxobut-1-en-2-yl]amino]-2-oxoethyl]amino]-1-[(2S)-2-methyloxiran-2-yl]-2-oxoethyl] 3-methoxy-5-methylnaphthalene-1-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>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass>Naphthalenecarboxylic acids and derivatives</subklass> <paper-count type="integer">84</paper-count> <sync-id>CED0020098</sync-id> <structure-inchikey>BXBILKWOMGKBGJ-WXNNGTAVSA-N</structure-inchikey> 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