EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H31N3O4 |
| Net Charge | 0 |
| Average Mass | 329.441 |
| Monoisotopic Mass | 329.23146 |
| SMILES | [H]ON(C([H])=O)C([H])([H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)N(C([H])([H])[H])C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C16H31N3O4/c1-7-8-9-12(10-19(23)11-20)14(21)17-13(16(2,3)4)15(22)18(5)6/h11-13,23H,7-10H2,1-6H3,(H,17,21)/t12-,13-/m1/s1 |
| InChIKey | AVDLWYHBABSSHC-CHWSQXEVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE (CHEBI:40977) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE | PDBeChem |
| (2R)-N-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethylpropyl]-2-{[formyl(hydroxy)amino]methyl}hexanamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BB1 | PDBeChem |