XYC
Summary
| Name: | (2~{S})-2-azanyl-3-cyclopentyl-propanoic 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 | 2.0.5 | (2~{S})-2-azanyl-3-cyclopentyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C8H15NO2/c9-7(8(10)11)5-6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | KDYAKYRBGLKMAK-ZETCQYMHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CC1CCCC1)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CC1CCCC1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.5 | C1CCC(C1)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.5 | C1CCC(C1)CC(C(=O)O)N |
