0AH
Summary
| Name: | O-(bromoacetyl)-L-serine |
| Formula: | C5 H8 Br N O4 |
| Formal charge: | 0 |
| Formula weight: | 226.025 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-(bromoacetyl)-L-serine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-(2-bromoethanoyloxy)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | BrCC(=O)OCC(C(=O)O)N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](COC(=O)CBr)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](COC(=O)CBr)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)O)N)OC(=O)CBr |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)N)OC(=O)CBr |
| InChI | InChI | 1.03 | InChI=1S/C5H8BrNO4/c6-1-4(8)11-2-3(7)5(9)10/h3H,1-2,7H2,(H,9,10)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | PNOKHJAKXLINKP-VKHMYHEASA-N |
