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BioLiP

PDB CCD ID: S1O
Number of entries in BioLiP: 1
Chemical formula: C14 H17 N7 O
InChI: InChI=1S/C14H17N7O/c22-8-10-6-21(19-18-10)11-2-1-5-20(7-11)14-12-3-4-15-13(12)16-9-17-14/h3-4,6,9,11,22H,1-2,5,7-8H2,(H,15,16,17)/t11-/m0/s1
InChIKey: ASNUGOSBOWLSJV-NSHDSACASA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7c1c[nH]c2c1c(ncn2)N3CCCC(C3)n4cc(nn4)CO
CACTVS 3.385OCc1cn(nn1)[CH]2CCCN(C2)c3ncnc4[nH]ccc34
CACTVS 3.385OCc1cn(nn1)[C@H]2CCCN(C2)c3ncnc4[nH]ccc34
ACDLabs 12.01OCc1cn(nn1)C1CN(CCC1)c1ncnc2[NH]ccc21
OpenEye OEToolkits 2.0.7c1c[nH]c2c1c(ncn2)N3CCC[C@@H](C3)n4cc(nn4)CO
Name:{1-[(3S)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol

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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