7VN
Summary
| Name: | (2S)-2-cyclopentyl-2-(methylamino)ethanoic acid |
| Formula: | C8 H15 N O2 |
| Formal charge: | 0 |
| Formula weight: | 157.21 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{S})-2-cyclopentyl-2-(methylamino)ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C8H15NO2/c1-9-7(8(10)11)6-4-2-3-5-6/h6-7,9H,2-5H2,1H3,(H,10,11)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | WPRPSYRCLINFTF-ZETCQYMHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN[C@@H](C1CCCC1)C(O)=O |
| SMILES | CACTVS | 3.385 | CN[CH](C1CCCC1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN[C@@H](C1CCCC1)C(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CNC(C1CCCC1)C(=O)O |
