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BioLiP

PDB CCD ID: J28
Number of entries in BioLiP: 1
Chemical formula: C15 H17 N3 O4 S
InChI: InChI=1S/C15H17N3O4S/c1-8-4-10(3)15(23(20,21)22)7-12(8)17-18-13-5-9(2)14(19)6-11(13)16/h4-7,19H,16H2,1-3H3,(H,20,21,22)/b18-17+
InChIKey: UUECJWRVDTUDCB-ISLYRVAYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370Cc1cc(N=Nc2cc(c(C)cc2C)[S](O)(=O)=O)c(N)cc1O
OpenEye OEToolkits 1.7.0Cc1cc(c(cc1N=Nc2cc(c(cc2N)O)C)S(=O)(=O)O)C
ACDLabs 12.01O=S(=O)(O)c2cc(/N=N/c1cc(c(O)cc1N)C)c(cc2C)C
OpenEye OEToolkits 1.7.0Cc1cc(c(cc1/N=N/c2cc(c(cc2N)O)C)S(=O)(=O)O)C
Name:5-[(E)-(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-2,4-dimethylbenzenesulfonic acid
ChEMBL: CHEMBL1615026
ZINC: ZINC000064746682

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
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