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CHEBI:43498 - ISOSTATINE

Default Structure
ChEBI IDCHEBI:43498
ChEBI NameISOSTATINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC8H17NO3
Net Charge0
Average Mass175.228
Monoisotopic Mass175.12084
SMILES[H]OC(=O)C([H])([H])[C@]([H])(O[H])[C@]([H])(N([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C8H17NO3/c1-3-5(2)8(9)6(10)4-7(11)12/h5-6,8,10H,3-4,9H2,1-2H3,(H,11,12)/t5-,6-,8+/m0/s1
InChIKeyNUOADXFOULDPJQ-VMHSAVOQSA-N
ChEBI Ontology
Outgoing Relation(s)
ISOSTATINE (CHEBI:43498) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3S,4R,5S)-4-amino-3-hydroxy-5-methylheptanoic acidPDBeChem
ISOSTATINEPDBeChem
Manual XrefsDatabases
ISTPDBeChem