PDB CCD ID: | UWG |
Number of entries in BioLiP: | 1 |
Chemical formula: | C10 H16 N2 O |
InChI: | InChI=1S/C10H16N2O/c1-8(13)9-6-11-12(7-9)10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3/t8-/m0/s1 |
InChIKey: | TUZCKTQECDPISK-QMMMGPOBSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | C[C@H](O)c1cnn(c1)C2CCCC2 | OpenEye OEToolkits 2.0.7 | CC(c1cnn(c1)C2CCCC2)O | OpenEye OEToolkits 2.0.7 | C[C@@H](c1cnn(c1)C2CCCC2)O | CACTVS 3.385 | C[CH](O)c1cnn(c1)C2CCCC2 | ACDLabs 12.01 | n1(cc(C(C)O)cn1)C2CCCC2 |
|
Name: | (1S)-1-(1-cyclopentyl-1H-pyrazol-4-yl)ethan-1-ol |
ZINC: | ZINC000054724265 |