EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H47N3O6 |
| Net Charge | 0 |
| Average Mass | 485.666 |
| Monoisotopic Mass | 485.34649 |
| SMILES | [H]O[C@@]([H])(C([H])([H])C(=O)OC([H])([H])C([H])([H])[H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C25H47N3O6/c1-10-34-21(31)13-19(29)18(11-14(2)3)26-24(32)23(17(8)9)28-25(33)22(16(6)7)27-20(30)12-15(4)5/h14-19,22-23,29H,10-13H2,1-9H3,(H,26,32)(H,27,30)(H,28,33)/t18-,19-,22-,23-/m0/s1 |
| InChIKey | SMVMSLPPAGGLDL-ZZTDLJEGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER (CHEBI:43604) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER | PDBeChem |
| N-(3-methylbutanoyl)-L-valyl-N-[(1S,2S)-4-ethoxy-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-L-valinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IVS | PDBeChem |