EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H16N2O |
| Net Charge | 0 |
| Average Mass | 144.218 |
| Monoisotopic Mass | 144.12626 |
| SMILES | [H]N(C(=O)[C@@]([H])(N([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C7H16N2O/c1-7(2,3)5(8)6(10)9-4/h5H,8H2,1-4H3,(H,9,10)/t5-/m1/s1 |
| InChIKey | BPKJNEIOHOEWLO-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-N,3,3-trimethylbutanamide (CHEBI:41199) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-amino-N,3,3-trimethylbutanamide | PDBeChem |
| N,3-dimethyl-L-valinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BUM | PDBeChem |