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CHEBI:42104 - D-ISOVALINE

Default Structure
ChEBI IDCHEBI:42104
ChEBI NameD-ISOVALINE
Stars
DownloadsMolfile
FormulaC5H11NO2
Net Charge0
Average Mass117.148
Monoisotopic Mass117.07898
SMILES[H]OC(=O)[C@@](N([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C5H11NO2/c1-3-5(2,6)4(7)8/h3,6H2,1-2H3,(H,7,8)/t5-/m1/s1
InChIKeyGCHPUFAZSONQIV-RXMQYKEDSA-N
ChEBI Ontology
Outgoing Relation(s)
D-ISOVALINE (CHEBI:42104) is a unclassifieds (CHEBI:27189)
Synonyms  Source
D-isovalinePDBeChem
D-ISOVALINEPDBeChem
Manual XrefsDatabases
DIVPDBeChem