28J
Summary
| Name: | D-alloisoleucine |
| Formula: | C6 H13 N O2 |
| Formal charge: | 0 |
| Formula weight: | 131.173 Da |
| Component type: | D-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | D-alloisoleucine |
| OpenEye OEToolkits | 1.7.6 | (2R,3S)-2-azanyl-3-methyl-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)C(C)CC |
| InChI | InChI | 1.03 | InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m0/s1 |
| InChIKey | InChI | 1.03 | AGPKZVBTJJNPAG-CRCLSJGQSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC[C@H](C)[C@@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | CC[CH](C)[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC[C@H](C)[C@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | CCC(C)C(C(=O)O)N |
