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| Formula | C13H16N2O5S |
| Net Charge | 0 |
| Average Mass | 312.347 |
| Monoisotopic Mass | 312.07799 |
| SMILES | [H]OC(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])S[H] |
| InChI | InChI=1S/C13H16N2O5S/c16-11(17)6-14-12(18)10(8-21)15-13(19)20-7-9-4-2-1-3-5-9/h1-5,10,21H,6-8H2,(H,14,18)(H,15,19)(H,16,17)/t10-/m0/s1 |
| InChIKey | DHTSUHYTYUXMOL-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(BENZYLOXY)CARBONYL]-L-CYSTEINYLGLYCINE (CHEBI:44043) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(benzyloxy)carbonyl]-L-cysteinylglycine | PDBeChem |
| N-[(BENZYLOXY)CARBONYL]-L-CYSTEINYLGLYCINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MP2 | PDBeChem |