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| Formula | C31H42N6O5 |
| Net Charge | 0 |
| Average Mass | 578.714 |
| Monoisotopic Mass | 578.32167 |
| SMILES | [H]O[C@]([H])(c1noc(C([H])([H])N2C([H])([H])C([H])([H])N(C(=O)C([H])([H])C([H])([H])C([H])([H])c3c([H])c([H])c([H])c([H])c3[H])C([H])([H])C2([H])[H])n1)[C@@]([H])(N([H])C(=O)OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C31H42N6O5/c32-17-8-7-15-26(33-31(40)41-23-25-12-5-2-6-13-25)29(39)30-34-27(42-35-30)22-36-18-20-37(21-19-36)28(38)16-9-14-24-10-3-1-4-11-24/h1-6,10-13,26,29,39H,7-9,14-23,32H2,(H,33,40)/t26-,29-/m0/s1 |
| InChIKey | LRPAFCFDXNPFAF-WNJJXGMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzyl {(1S)-5-amino-1-[(S)-hydroxy(5-{[4-(4-phenylbutanoyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)methyl]pentyl}carbamate (CHEBI:40146) is a N-acylpiperazine (CHEBI:46844) |
| benzyl {(1S)-5-amino-1-[(S)-hydroxy(5-{[4-(4-phenylbutanoyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)methyl]pentyl}carbamate (CHEBI:40146) is a N-alkylpiperazine (CHEBI:46845) |
| benzyl {(1S)-5-amino-1-[(S)-hydroxy(5-{[4-(4-phenylbutanoyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)methyl]pentyl}carbamate (CHEBI:40146) is a 1,2,4-oxadiazole (CHEBI:46809) |
| benzyl {(1S)-5-amino-1-[(S)-hydroxy(5-{[4-(4-phenylbutanoyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)methyl]pentyl}carbamate (CHEBI:40146) is a carbamate ester (CHEBI:23003) |
| Synonyms | Source |
|---|---|
| BENZYL {(1S)-5-AMINO-1-[(S)-HYDROXY(5-{[4-(4-PHENYLBUTANOYL)PIPERAZIN-1-YL]METHYL}-1,2,4-OXADIAZOL-3-YL)METHYL]PENTYL}CARBAMATE | PDBeChem |
| benzyl {(1S)-5-amino-1-[(S)-hydroxy(5-{[4-(4-phenylbutanoyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)methyl]pentyl}carbamate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5AM | PDBeChem |