SEC
Summary
| Name: | SELENOCYSTEINE |
| Formula: | C3 H7 N O2 Se |
| Formal charge: | 0 |
| Formula weight: | 168.053 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-selanyl-L-alanine |
| OpenEye OEToolkits | 1.7.6 | (2R)-2-azanyl-3-selanyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)C[SeH] |
| InChI | InChI | 1.03 | InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 |
| InChIKey | InChI | 1.03 | ZKZBPNGNEQAJSX-REOHCLBHSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](C[SeH])C(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](C[SeH])C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C([C@@H](C(=O)O)N)[SeH] |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(C(C(=O)O)N)[SeH] |
