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| Formula | C21H33N5O4 |
| Net Charge | 0 |
| Average Mass | 419.526 |
| Monoisotopic Mass | 419.25325 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])[C@]([H])(C(=O)N2C([H])([H])C([H])([H])C([H])([H])[C@@]2([H])C(=O)N([H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])N([H])C(=O)OC([H])([H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C21H33N5O4/c1-2-30-21(29)24-17(15-16-9-4-3-5-10-16)20(28)26-14-8-11-18(26)19(27)25-23-13-7-6-12-22/h3-5,9-10,17-18,23H,2,6-8,11-15,22H2,1H3,(H,24,29)(H,25,27)/t17-,18+/m1/s1 |
| InChIKey | AEHSFPPTWRQOFS-MSOLQXFVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ethoxycarbonyl-D-phenylalanylprolyl-2-(4-aminobutyl)hydrazine (CHEBI:40922) is a L-proline derivative (CHEBI:84186) |
| N-ethoxycarbonyl-D-phenylalanylprolyl-2-(4-aminobutyl)hydrazine (CHEBI:40922) is a carbamate ester (CHEBI:23003) |
| N-ethoxycarbonyl-D-phenylalanylprolyl-2-(4-aminobutyl)hydrazine (CHEBI:40922) is a pyrrolidinecarbohydrazide (CHEBI:46783) |
| Synonym | Source |
|---|---|
| ethyl {(1R)-2-[(2S)-2-{[2-(4-aminobutyl)hydrazino]carbonyl}pyrrolidin-1-yl]-1-benzyl-2-oxoethyl}carbamate (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AZL | PDBeChem |