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BioLiP

PDB CCD ID: TA5
Number of entries in BioLiP: 0
Chemical formula: C3 H5 N3 O
InChI: InChI=1S/C3H5N3O/c7-2-3-1-4-6-5-3/h1,7H,2H2,(H,4,5,6)
InChIKey: OADYBXHYXPEGHX-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0c1c(n[nH]n1)CO
CACTVS 3.341OCc1cn[nH]n1
ACDLabs 10.04OCc1nnnc1
Name:2H-1,2,3-TRIAZOL-4-YLMETHANOL
ZINC: ZINC000004343262
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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