EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10NO4 |
| Net Charge | -1 |
| Average Mass | 208.193 |
| Monoisotopic Mass | 208.06153 |
| SMILES | O=C([O-])CNC(=O)OCc1ccccc1 |
| InChI | InChI=1S/C10H11NO4/c12-9(13)6-11-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)/p-1 |
| InChIKey | CJUMAFVKTCBCJK-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-benzyloxycarbonylglycinate (CHEBI:368997) is a N-acylglycinate (CHEBI:57670) |
| N-benzyloxycarbonylglycinate (CHEBI:368997) is conjugate base of N-benzyloxycarbonylglycine (CHEBI:16532) |
| Incoming Relation(s) |
| N-benzyloxycarbonylglycine (CHEBI:16532) is conjugate acid of N-benzyloxycarbonylglycinate (CHEBI:368997) |
| IUPAC Name |
|---|
| {[(benzyloxy)carbonyl]amino}acetate |
| Synonyms | Source |
|---|---|
| Cbz-glycinate | ChEBI |
| N-benzyloxycarbonylglycinate(1−) | ChEBI |
| N-benzyloxycarbonylglycinate anion | ChEBI |
| Z-glycinate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-benzyloxycarbonylglycine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3970715 | Beilstein |
| Gmelin:875455 | Gmelin |