VLL
Summary
| Name: | (2S)-2,3-DIAMINOBUTANOIC ACID |
| Synonyms: | L-THREO-2,3-DIAMINO-BUTYRIC ACID |
| Formula: | C4 H10 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 118.134 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 11.02 | (2S,3R)-2,3-diaminobutanoic acid |
| OpenEye OEToolkits | 1.6.1 | (2S,3R)-2,3-bis(azanyl)butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 11.02 | O=C(O)C(N)C(N)C |
| SMILES_CANONICAL | CACTVS | 3.352 | C[C@@H](N)[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.352 | C[CH](N)[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C[C@H]([C@@H](C(=O)O)N)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(C(C(=O)O)N)N |
| InChI | InChI | 1.03 | InChI=1S/C4H10N2O2/c1-2(5)3(6)4(7)8/h2-3H,5-6H2,1H3,(H,7,8)/t2-,3+/m1/s1 |
| InChIKey | InChI | 1.03 | SXGMVGOVILIERA-GBXIJSLDSA-N |
