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| Formula | C37H49N5O4 |
| Net Charge | 0 |
| Average Mass | 627.830 |
| Monoisotopic Mass | 627.37846 |
| SMILES | [H]O[C@]([H])(C([H])([H])N1C([H])([H])C([H])([H])N(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])c2c([H])c([H])c([H])c([H])c2C([H])([H])[C@@]1([H])O[H])[C@@]([H])(c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])[H] |
| InChI | InChI=1S/C37H49N5O4/c1-25(27-12-6-5-7-13-27)31(35(45)39-34-30-15-9-8-14-28(30)19-33(34)44)20-29(43)23-42-18-17-41(22-26-11-10-16-38-21-26)24-32(42)36(46)40-37(2,3)4/h5-16,21,25,29,31-34,43-44H,17-20,22-24H2,1-4H3,(H,39,45)(H,40,46)/t25-,29+,31+,32+,33-,34+/m1/s1 |
| InChIKey | AITMPVIQUIXEST-FGUNTGOFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyindan-1-yl)-5-[2-(tert-butylaminocarbonyl)-4-(3-pyridylmethyl)piperazin-1-yl]-4-hydroxy-2-(1-phenylethyl)pentanamide (CHEBI:46549) is a N-alkylpiperazine (CHEBI:46845) |
| N-(2-hydroxyindan-1-yl)-5-[2-(tert-butylaminocarbonyl)-4-(3-pyridylmethyl)piperazin-1-yl]-4-hydroxy-2-(1-phenylethyl)pentanamide (CHEBI:46549) is a aminoalkylpyridine (CHEBI:38198) |
| N-(2-hydroxyindan-1-yl)-5-[2-(tert-butylaminocarbonyl)-4-(3-pyridylmethyl)piperazin-1-yl]-4-hydroxy-2-(1-phenylethyl)pentanamide (CHEBI:46549) is a indanes (CHEBI:46940) |
| N-(2-hydroxyindan-1-yl)-5-[2-(tert-butylaminocarbonyl)-4-(3-pyridylmethyl)piperazin-1-yl]-4-hydroxy-2-(1-phenylethyl)pentanamide (CHEBI:46549) is a piperazinecarboxamide (CHEBI:46853) |
| Synonyms | Source |
|---|---|
| N-[2-HYDROXY-1-INDANYL]-5-[(2-TERTIARYBUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]-4-HYDROXY-2-(1-PHENYLETHYL)-PENTANAMIDE | PDBeChem |
| (2S)-N-tert-butyl-1-[(2S,4S,5S)-2-hydroxy-4-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl}-5-phenylhexyl]-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| XN1 | PDBeChem |