UU5
Summary
| Name: | (2S)-2-amino-4-[(oxoacetyl)amino]butanoic acid |
| Formula: | C6 H10 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 174.155 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2S)-2-amino-4-[(oxoacetyl)amino]butanoic acid |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-azanyl-4-(oxaldehydoylamino)butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCNC(=O)C=O |
| InChI | InChI | 1.03 | InChI=1S/C6H10N2O4/c7-4(6(11)12)1-2-8-5(10)3-9/h3-4H,1-2,7H2,(H,8,10)(H,11,12)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | RNHFRBDAMXTSCX-BYPYZUCNSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CCNC(=O)C=O)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CCNC(=O)C=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C(CNC(=O)C=O)[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(CNC(=O)C=O)C(C(=O)O)N |
