| PDB CCD ID: | LZV |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C13 H20 N2 O3 |
| InChI: | InChI=1S/C13H20N2O3/c1-2-18-12(17)10-9-14-11(16)5-8-15(14)13(10)6-3-4-7-13/h10H,2-9H2,1H3/t10-/m0/s1 |
| InChIKey: | XBCGOHFXMUKNAT-JTQLQIEISA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CCOC(=O)[C@@H]1CN2N(CCC2=O)C13CCCC3 | | OpenEye OEToolkits 2.0.6 | CCOC(=O)C1CN2C(=O)CCN2C13CCCC3 | | OpenEye OEToolkits 2.0.6 | CCOC(=O)[C@@H]1CN2C(=O)CCN2C13CCCC3 | | CACTVS 3.385 | CCOC(=O)[CH]1CN2N(CCC2=O)C13CCCC3 |
|
| Name: | ethyl (6~{R})-3-oxidanylidenespiro[1,2,5,6-tetrahydropyrazolo[1,2-a]pyrazole-7,1'-cyclopentane]-6-carboxylate |
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