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BioLiP

PDB CCD ID: 0FU
Number of entries in BioLiP: 1
Chemical formula: C4 H7 N5 O
InChI: InChI=1S/C4H7N5O/c5-1-2(6)8-4(7)9-3(1)10/h5H2,(H5,6,7,8,9,10)
InChIKey: SYEYEGBZVSWYPK-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01n1c(N)c(N)c(O)nc1N
OpenEye OEToolkits 1.7.6c1(c(nc(nc1O)N)N)N
CACTVS 3.370Nc1nc(N)c(N)c(O)n1
Name:2,5,6-triaminopyrimidin-4-ol;
4-hydroxy-2,5,6-triaminopyrimidine
ChEMBL: CHEMBL2151965
ZINC: ZINC000018213438
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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