| PDB CCD ID: | V2X |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C13 H16 N2 O2 |
| InChI: | InChI=1S/C13H16N2O2/c1-8-4-3-5-10(6-8)11-7-12(11)13(17)15-14-9(2)16/h3-6,11-12H,7H2,1-2H3,(H,14,16)(H,15,17)/t11-,12+/m1/s1 |
| InChIKey: | ZZBMEPNWKSBENV-NEPJUHHUSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CC(=O)NNC(=O)[C@H]1C[C@@H]1c2cccc(C)c2 | | OpenEye OEToolkits 2.0.7 | Cc1cccc(c1)C2CC2C(=O)NNC(=O)C | | CACTVS 3.385 | CC(=O)NNC(=O)[CH]1C[CH]1c2cccc(C)c2 | | OpenEye OEToolkits 2.0.7 | Cc1cccc(c1)[C@H]2C[C@@H]2C(=O)NNC(=O)C |
|
| Name: | (1~{S},2~{S})-~{N}'-ethanoyl-2-(3-methylphenyl)cyclopropane-1-carbohydrazide |
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