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BioLiP

PDB CCD ID: P7Y
Number of entries in BioLiP: 1
Chemical formula: C8 H7 N O3
InChI: InChI=1S/C8H7NO3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H/b6-5+
InChIKey: PMDYAIGGZBRBFX-AATRIKPKSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370Oc1ccccc1C=C[N+]([O-])=O
CACTVS 3.370Oc1ccccc1\C=C\[N+]([O-])=O
ACDLabs 12.01[O-][N+](=O)/C=C/c1ccccc1O
OpenEye OEToolkits 1.7.0c1ccc(c(c1)/C=C/[N+](=O)[O-])O
OpenEye OEToolkits 1.7.0c1ccc(c(c1)C=C[N+](=O)[O-])O
Name:2-[(E)-2-nitroethenyl]phenol;
(E)-1-(2'-hydroxyphenyl)-2-nitroethene
ChEMBL: CHEMBL231045
ZINC: ZINC000001688684
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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