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BioLiP

PDB CCD ID: V41
Number of entries in BioLiP: 2
Chemical formula: C9 H11 N5 O
InChI: InChI=1S/C9H11N5O/c10-8(11)7(9(12)15)14-13-6-4-2-1-3-5-6/h1-5,7H,(H3,10,11)(H2,12,15)/b14-13+/t7-/m1/s1
InChIKey: IWQCRGGEGLIWHV-KJZWZZJGSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385NC(=N)[CH](N=Nc1ccccc1)C(N)=O
ACDLabs 12.01N(=N/C(C(N)=O)/C(N)=N)\c1ccccc1
OpenEye OEToolkits 2.0.7c1ccc(cc1)N=NC(C(=N)N)C(=O)N
OpenEye OEToolkits 2.0.7[H]/N=C(/[C@H](C(=O)N)/N=N/c1ccccc1)\N
CACTVS 3.385NC(=N)[C@@H](N=Nc1ccccc1)C(N)=O
Name:(2R,3Z)-3-amino-3-imino-2-[(E)-phenyldiazenyl]propanamide
ZINC: ZINC000100061983

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).
  • 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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