299779 <common-name>[4-(3-sulfanylidenedithiol-4-yl)phenyl] 5-amino-2-hydroxybenzoate</common-name> <description>[4-(3-sulfanylidenedithiol-4-yl)phenyl] 5-amino-2-hydroxybenzoate belongs to the depsides and depsidones, a class of phenylpropanoids and polyketides within the organic compounds. It has the formula C16H11NO3S3 and an average molecular weight of 361.50 g/mol.</description> <cas>915798-75-3</cas> <pubchem-id>57588528</pubchem-id> <chemical-formula>C16H11NO3S3</chemical-formula> <weight>361.5</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">2026-08-28T16:26:23Z</created-at> <updated-at type="dateTime">2026-08-28T16:26:23Z</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>C1=CC(=CC=C1C2=CSSC2=S)OC(=O)C3=C(C=CC(=C3)N)O</moldb-smiles> <moldb-formula>C16H11NO3S3</moldb-formula> <moldb-inchi>InChI=1S/C16H11NO3S3/c17-10-3-6-14(18)12(7-10)15(19)20-11-4-1-9(2-5-11)13-8-22-23-16(13)21/h1-8,18H,17H2</moldb-inchi> <moldb-inchikey>IFYIEDLRMQRZEP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">360.9901067</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM295672</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>[4-(3-sulfanylidenedithiol-4-yl)phenyl] 5-amino-2-hydroxybenzoate</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>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0251069</sync-id> <structure-inchikey>IFYIEDLRMQRZEP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000040000000000000000002000000000000000000000000200000008000000000000000000000000000000000000000000000000080000000000000040080000120000010000100000200000800000000008000010000000000000020100080800000000000000000000000000000000000000000000000000000000000000000809000000000110000000000000000000000000000000000000100080000000000000002004000100000000000000000000000000000002100000000000080004004000000040040000200000000000010000000000000000040000000000420000000000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>5010001009328e4480000940012820020000140001052000003520408200080c44020010108000000000410800800000042100a4408c32010020643000a84000c6111c001290060000901020006313000c0405c051011b3242000622c00249000c2005270048820060000400c535000120008051012de004511800200a510002004400080ef0928948060242882c0008191c0812464014820004080008408886404310801010c00000000868017c25100ac00000894108401a00021008c00210800000a404c00132018100001401028000010000020050200d0002048800030010104214088100000000080b58122000001020308042000e0008100050000400</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���h�B�������������� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:10:02Z</structure-indexed-at> </compound>