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BioLiP

PDB CCD ID: DS1
Number of entries in BioLiP: 1
Chemical formula: C4 H5 N3 O
InChI: InChI=1S/C4H5N3O/c5-4-6-1-3(8)2-7-4/h1-2,8H,(H2,5,6,7)
InChIKey: NVYMOVCPYONOSF-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385Nc1ncc(O)cn1
ACDLabs 12.01c1c(O)cnc(n1)N
OpenEye OEToolkits 2.0.6c1c(cnc(n1)N)O
Name:2-aminopyrimidin-5-ol
ZINC: ZINC000021298001
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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