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BioLiP Library

PDB CCD ID: L99
Number of entries in BioLiP: 1
Chemical formula: C7 H10 N4 O
InChI: InChI=1S/C7H10N4O/c8-5-2-1-4(3-6(5)9)7(12)11-10/h1-3H,8-10H2,(H,11,12)
InChIKey: YGCXQTYRSKMILM-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385NNC(=O)c1ccc(N)c(N)c1
OpenEye OEToolkits 2.0.6c1cc(c(cc1C(=O)NN)N)N
Name:3,4-bis(azanyl)benzohydrazide
ZINC: ZINC000000156533
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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