EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10NO2 |
| Net Charge | 0 |
| Average Mass | 116.140 |
| Monoisotopic Mass | 116.07115 |
| SMILES | *NC(C(=O)O)C(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| valino group (CHEBI:27268) is a alkylamino group (CHEBI:22332) |
| valino group (CHEBI:27268) is substituent group from valine (CHEBI:27266) |
| Incoming Relation(s) |
| D-valino group (CHEBI:32858) is a valino group (CHEBI:27268) |
| L-valino group (CHEBI:32854) is a valino group (CHEBI:27268) |
| IUPAC Name |
|---|
| (1-carboxy-2-methylpropyl)amino |
| Synonym | Source |
|---|---|
| valino | ChEBI |