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| Formula | C25H43N3O5 |
| Net Charge | 0 |
| Average Mass | 465.635 |
| Monoisotopic Mass | 465.32027 |
| SMILES | [H]O[C@@]([H])(C([H])([H])[C@]([H])(C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])[H])[C@@]([H])(N([H])[H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])N([H])C(=O)c1c([H])c([H])c([H])c([H])c1OC([H])([H])C([H])([H])C([H])([H])OC([H])([H])[H] |
| InChI | InChI=1S/C25H43N3O5/c1-5-6-12-27-24(30)19(3)16-22(29)21(26)15-18(2)17-28-25(31)20-10-7-8-11-23(20)33-14-9-13-32-4/h7-8,10-11,18-19,21-22,29H,5-6,9,12-17,26H2,1-4H3,(H,27,30)(H,28,31)/t18-,19-,21+,22+/m1/s1 |
| InChIKey | HCEVFKSMFFEYMG-WKDRNLAYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,4S,5S,7R)-4-amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl]-2-(3-methoxypropoxy)benzamide (CHEBI:41289) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(2R,4S,5S,7R)-4-amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl]-2-(3-methoxypropoxy)benzamide | PDBeChem |
| N-[(2R,4S,5S,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL]-2-(3-METHOXYPROPOXY)BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C40 | PDBeChem |