The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
An organosulfonate oxoanion obtained by deprotonation of the sulfo group of 5-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-2-methoxybenzene-1-sulfonic acid.
Synonyms:
related_synonym:
Direct red 76(1-); Formula=C15H16N3O5S; InChI=1S/C15H17N3O5S/c1-9-6-11(16)14(23-3)8-12(9)18-17-10-4-5-13(22-2)15(7-10)24(19,20)21/h4-8H,16H2,1-3H3,(H,19,20,21)/p-1/b18-17+; InChIKey=IEZSGDNUYFXTGX-ISLYRVAYSA-M; SMILES=C1(=CC(=C(C=C1OC)/N=N/C2=CC(=C(C=C2)OC)S([O-])(=O)=O)C)N; Sirius scarlet GG(1-); Sirius supra scarlet GG(1-)