EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H37N3O6 |
| Net Charge | 0 |
| Average Mass | 415.531 |
| Monoisotopic Mass | 415.26824 |
| SMILES | [H]ON([H])C(=O)[C@@]([H])(C([H])([H])C([H])([H])C([H])([H])O[H])[C@]([H])(C(=O)N([H])[C@]1([H])C(=O)N(C([H])([H])C([H])([H])OC([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C20H37N3O6/c1-14(2)13-16(15(7-6-11-24)19(26)22-28)18(25)21-17-8-4-5-9-23(20(17)27)10-12-29-3/h14-17,24,28H,4-13H2,1-3H3,(H,21,25)(H,22,26)/t15-,16+,17-/m0/s1 |
| InChIKey | JLEGVELHGVWFGG-BBWFWOEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-HYDROXY-2-(3-HYDROXY-PROPYL)-3-ISOBUTYL-N4-[1-(2-METHOXY-ETHYL)-2-OXO-AZEPAN-3-YL]-SUCCINAMIDE (CHEBI:45596) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,3R)-N~1~-hydroxy-2-(3-hydroxypropyl)-N~4~-[(3S)-1-(2-methoxyethyl)-2-oxoazepan-3-yl]-3-(2-methylpropyl)butanediamide | PDBeChem |
| N1-HYDROXY-2-(3-HYDROXY-PROPYL)-3-ISOBUTYL-N4-[1-(2-METHOXY-ETHYL)-2-OXO-AZEPAN-3-YL]-SUCCINAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| S80 | PDBeChem |