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| Formula | C35H51N5O5 |
| Net Charge | 0 |
| Average Mass | 621.823 |
| Monoisotopic Mass | 621.38902 |
| SMILES | [H]O[C@]([H])(C([H])([H])N1C([H])([H])C([H])([H])N(C(=O)C([H])([H])C([H])([H])c2c([H])nc([H])c([H])c2[H])C([H])([H])[C@@]1([H])C(=O)N([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@]([H])(C(=O)N([H])[C@@]1([H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]1([H])O[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C35H51N5O5/c1-24-12-14-30(42)32(24)37-33(44)27(19-25-9-6-5-7-10-25)20-28(41)22-39-17-18-40(23-29(39)34(45)38-35(2,3)4)31(43)15-13-26-11-8-16-36-21-26/h5-11,16,21,24,27-30,32,41-42H,12-15,17-20,22-23H2,1-4H3,(H,37,44)(H,38,45)/t24-,27+,28-,29-,30+,32-/m0/s1 |
| InChIKey | ITUWYDLENJLLBB-FJPQDTJVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-hydroxy-4-(2-hydroxy-5-methylcyclopentylcarbamoyl)-5-phenylpentyl]-4-(3-pyridin-3-ylpropionyl)piperazine-2-(N-tert-butyl)carboxamide (CHEBI:39666) is a N-alkylpiperazine (CHEBI:46845) |
| 1-[2-hydroxy-4-(2-hydroxy-5-methylcyclopentylcarbamoyl)-5-phenylpentyl]-4-(3-pyridin-3-ylpropionyl)piperazine-2-(N-tert-butyl)carboxamide (CHEBI:39666) is a carbamate ester (CHEBI:23003) |
| 1-[2-hydroxy-4-(2-hydroxy-5-methylcyclopentylcarbamoyl)-5-phenylpentyl]-4-(3-pyridin-3-ylpropionyl)piperazine-2-(N-tert-butyl)carboxamide (CHEBI:39666) is a piperazinecarboxamide (CHEBI:46853) |
| Synonyms | Source |
|---|---|
| 1-[2-HYDROXY-4-(2-HYDROXY-5-METHYL-CYCLOPENTYLCARBAMOYL)5-PHENYL-PENTYL]-4-(3-PYRIDIN-3-YL-PROPIONYL)-PIPERAZINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE | PDBeChem |
| (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-{[(1S,2R,5S)-2-hydroxy-5-methylcyclopentyl]amino}-5-oxopentyl]-N-tert-butyl-4-(3-pyridin-3-ylpropanoyl)piperazine-2-carboxamide (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 1IN | PDBeChem |