VEF
Summary
| Name: | (3S)-3-azanyl-2,2-bis(oxidanyl)butanoic acid |
| Synonyms: | (3S)-3-azanyl-2-oxidanylidene-butanoic acid (precursor) (3S)-3-amino-2-oxobutanoic acid (precursor); (2R,3S)-3-azanyl-2-oxidanyl-butanoic acid (reacted) |
| Formula: | C4 H9 N O4 |
| Formal charge: | 0 |
| Formula weight: | 135.119 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (3~{S})-3-azanyl-2,2-bis(oxidanyl)butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C4H9NO4/c1-2(5)4(8,9)3(6)7/h2,8-9H,5H2,1H3,(H,6,7)/t2-/m0/s1 |
| InChIKey | InChI | 1.06 | LHXALDSAESJJGU-REOHCLBHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H](N)C(O)(O)C(O)=O |
| SMILES | CACTVS | 3.385 | C[CH](N)C(O)(O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@@H](C(C(=O)O)(O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(C(=O)O)(O)O)N |
