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BioLiP Library

PDB CCD ID: 6AM
Number of entries in BioLiP: 5
Chemical formula: C3 H5 N5 O
InChI: InChI=1S/C3H5N5O/c4-1-6-2(5)8-3(9)7-1/h(H5,4,5,6,7,8,9)
InChIKey: MASBWURJQFFLOO-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01Oc1nc(nc(n1)N)N
OpenEye OEToolkits 1.7.6c1(nc(nc(n1)O)N)N
CACTVS 3.385Nc1nc(N)nc(O)n1
Name:4,6-diamino-1,3,5-triazin-2-ol;
Ammeline
ZINC: ZINC000017968769
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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