| PDB CCD ID: | SYS |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C5 H10 N2 O3 Se |
| InChI: | 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: | PLYPJHVEADBROH-VKHMYHEASA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=C(O)C(N)C[Se]CC(=O)N | | OpenEye OEToolkits 1.5.0 | C(C(C(=O)O)N)[Se]CC(=O)N | | CACTVS 3.341 | N[CH](C[Se]CC(N)=O)C(O)=O | | OpenEye OEToolkits 1.5.0 | C([C@@H](C(=O)O)N)[Se]CC(=O)N | | CACTVS 3.341 | N[C@@H](C[Se]CC(N)=O)C(O)=O |
|
| Name: | 3-[(2-amino-2-oxoethyl)selanyl]-L-alanine;
L-(Se-carboxamidomethyl)selenocysteine |
umich.edu