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BioLiP

PDB CCD ID: NFM
Number of entries in BioLiP: 2
Chemical formula: C7 H10 N4 O
InChI: InChI=1S/C7H10N4O/c1-5-10-3-6(2-9-4-12)7(8)11-5/h3-4H,2H2,1H3,(H,9,12)(H2,8,10,11)
InChIKey: PVWNFAGYFUUDRC-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 11.02O=CNCc1cnc(nc1N)C
OpenEye OEToolkits 1.7.0Cc1ncc(c(n1)N)CNC=O
CACTVS 3.352Cc1ncc(CNC=O)c(N)n1
Name:N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamide
ZINC: ZINC000032206129
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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