EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:46433 - VALINYLAMINE

Default Structure
ChEBI IDCHEBI:46433
ChEBI NameVALINYLAMINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC5H12N2O
Net Charge0
Average Mass116.164
Monoisotopic Mass116.09496
SMILES[H]N([H])C(=O)[C@]([H])(N([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C5H12N2O/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H2,7,8)/t4-/m1/s1
InChIKeyXDEHMKQLKPZERH-SCSAIBSYSA-N
ChEBI Ontology
Outgoing Relation(s)
VALINYLAMINE (CHEBI:46433) is a unclassifieds (CHEBI:27189)
Synonyms  Source
L-valinamidePDBeChem
VALINYLAMINEPDBeChem
Manual XrefsDatabases
VLMPDBeChem