EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14N2O |
| Net Charge | 0 |
| Average Mass | 130.191 |
| Monoisotopic Mass | 130.11061 |
| SMILES | [H]N([H])C(=O)[C@@]([H])(N([H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C6H14N2O/c1-4(2)5(8-3)6(7)9/h4-5,8H,1-3H3,(H2,7,9)/t5-/m0/s1 |
| InChIKey | DACXAEBOHWZDAM-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-METHYL-C-AMINO VALINE (CHEBI:44184) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~2~-methyl-L-valinamide | PDBeChem |
| N-METHYL-C-AMINO VALINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MNV | PDBeChem |