AZS
Summary
| Name: | O-DIAZOACETYL-L-SERINE |
| Synonyms: | ASASERINE |
| Formula: | C5 H7 N3 O4 |
| Formal charge: | 0 |
| Formula weight: | 173.127 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-(diazoacetyl)-L-serine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-(2-diazoethanoyloxy)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(OCC(N)C(=O)O)\C=[N+]=[N-] |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](COC(=O)C=[N+]=[N-])C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](COC(=O)C=[N+]=[N-])C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)O)N)OC(=O)C=[N+]=[N-] |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)N)OC(=O)C=[N+]=[N-] |
| InChI | InChI | 1.03 | InChI=1S/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H,10,11)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | MZZGOOYMKKIOOX-VKHMYHEASA-N |
