SYS
Summary
| Name: | 3-[(2-amino-2-oxoethyl)selanyl]-L-alanine |
| Synonyms: | L-(Se-carboxamidomethyl)selenocysteine |
| Formula: | C5 H10 N2 O3 Se |
| Formal charge: | 0 |
| Formula weight: | 225.104 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3-[(2-amino-2-oxoethyl)selanyl]-L-alanine |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-amino-3-(2-amino-2-oxo-ethyl)selanyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)C[Se]CC(=O)N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](C[Se]CC(N)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](C[Se]CC(N)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)O)N)[Se]CC(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)N)[Se]CC(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C5H10N2O3Se/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | PLYPJHVEADBROH-VKHMYHEASA-N |
