| PDB CCD ID: | W21 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C9 H15 N O3 |
| InChI: | InChI=1S/C9H15NO3/c1-6(9(12)13)10-8(11)7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,10,11)(H,12,13)/t6-/m0/s1 |
| InChIKey: | WLHVFWMGYCZXDM-LURJTMIESA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[C@H](NC(=O)C1CCCC1)C(O)=O | | CACTVS 3.385 | C[CH](NC(=O)C1CCCC1)C(O)=O | | OpenEye OEToolkits 2.0.7 | C[C@@H](C(=O)O)NC(=O)C1CCCC1 | | OpenEye OEToolkits 2.0.7 | CC(C(=O)O)NC(=O)C1CCCC1 | | ACDLabs 12.01 | C1CCCC1C(NC(C(=O)O)C)=O |
|
| Name: | N-(cyclopentanecarbonyl)-L-alanine |
| ZINC: | ZINC000021951982 |
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