Summary
| Name: | 2-AMINO-PENTANOIC ACID |
| Formula: | C5 H11 N O2 |
| Formal charge: | 0 |
| Formula weight: | 117.146 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | L-norvaline |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-aminopentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCC |
| InChI | InChI | 1.02b | InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/f/h7H |
| InChIKey | InChI | 1.02b | SNDPXSYFESPGGJ-XWEZEGGSDX |
| SMILES_CANONICAL | CACTVS | 3.341 | CCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CCCC(C(=O)O)N |
