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: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1c[nH]c2c1c(ncn2)N3CCCC(C3)n4cc(nn4)CO | CACTVS 3.385 | OCc1cn(nn1)[CH]2CCCN(C2)c3ncnc4[nH]ccc34 | CACTVS 3.385 | OCc1cn(nn1)[C@H]2CCCN(C2)c3ncnc4[nH]ccc34 | ACDLabs 12.01 | OCc1cn(nn1)C1CN(CCC1)c1ncnc2[NH]ccc21 | OpenEye OEToolkits 2.0.7 | c1c[nH]c2c1c(ncn2)N3CCC[C@@H](C3)n4cc(nn4)CO |
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Name: | {1-[(3S)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol |