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| Formula | C15H27N3O5 |
| Net Charge | 0 |
| Average Mass | 329.397 |
| Monoisotopic Mass | 329.19507 |
| SMILES | [H]O/C(C(=O)N([H])O[H])=C(\C(=O)N([H])[C@]([H])(C(=O)N([H])C([H])([H])[H])C(C([H])([H])[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/C15H27N3O5/c1-8(2)7-9(10(19)13(21)18-23)12(20)17-11(14(22)16-6)15(3,4)5/h8,11,19,23H,7H2,1-6H3,(H,16,22)(H,17,20)(H,18,21)/b10-9-/t11-/m1/s1 |
| InChIKey | XLSBVYBEIPIKBF-DWOQACPDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-(2,2-DIMETHYL-1-METHYLCARBAMOYL-PROPYL)-2,N1-DIHYDROXY-3-ISOBUTYL-SUCCINAMIDE (CHEBI:39518) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N4-(2,2-DIMETHYL-1-METHYLCARBAMOYL-PROPYL)-2,N1-DIHYDROXY-3-ISOBUTYL-SUCCINAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 097 | PDBeChem |