| PDB CCD ID: | W7V |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C11 H15 N3 O |
| InChI: | InChI=1S/C11H15N3O/c1-14(9-6-12-13-7-9)10(15)11-4-2-3-8(11)5-11/h6-8H,2-5H2,1H3,(H,12,13)/t8-,11-/m1/s1 |
| InChIKey: | KPSCQDHJPNEXSJ-LDYMZIIASA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CN(C(=O)[C]12CCC[CH]1C2)c3c[nH]nc3 | | CACTVS 3.385 | CN(C(=O)[C@@]12CCC[C@@H]1C2)c3c[nH]nc3 | | OpenEye OEToolkits 2.0.7 | CN(c1c[nH]nc1)C(=O)C23CCCC2C3 | | ACDLabs 12.01 | C1CCC3C1(C(N(C)c2cnnc2)=O)C3 | | OpenEye OEToolkits 2.0.7 | CN(c1c[nH]nc1)C(=O)C23CCC[C@@H]2C3 |
|
| Name: | (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide |
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