EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H21N3O4 |
| Net Charge | 0 |
| Average Mass | 259.306 |
| Monoisotopic Mass | 259.15321 |
| SMILES | [H]C(=O)N([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C11H21N3O4/c1-7(9(16)14-8(2)12-6-15)13-10(17)18-11(3,4)5/h6-8H,1-5H3,(H,12,15)(H,13,17)(H,14,16)/t7-,8-/m0/s1 |
| InChIKey | MNUWNIQGBRBQRE-YUMQZZPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (TERT-BUTYLOXYCARBONYL)-ALANYL-AMINO ETHYL-FORMAMIDE (CHEBI:41049) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~2~-(tert-butoxycarbonyl)-N-[(1S)-1-(formylamino)ethyl]-L-alaninamide | PDBeChem |
| (TERT-BUTYLOXYCARBONYL)-ALANYL-AMINO ETHYL-FORMAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BAF | PDBeChem |