Q3S
Summary
| Name: | (2R,3S)-2,3-diaminobutanoic 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 | 12.01 | (2R,3S)-2,3-diaminobutanoic acid |
| OpenEye OEToolkits | 2.0.7 | (2~{R},3~{S})-2,3-bis(azanyl)butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(C(O)=O)C(C)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+/m0/s1 |
| InChIKey | InChI | 1.03 | SXGMVGOVILIERA-STHAYSLISA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H](N)[C@@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | C[CH](N)[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@@H]([C@H](C(=O)O)N)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(C(=O)O)N)N |
