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CHEBI:45671 - 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL

Default Structure
ChEBI IDCHEBI:45671
ChEBI Name1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC8H15NO3
Net Charge0
Average Mass173.212
Monoisotopic Mass173.10519
SMILES[H]O[C@@]1([H])[C@]2([H])N(C([H])([H])C([H])([H])C([H])([H])[C@@]2([H])O[H])C([H])([H])[C@@]1([H])O[H]
InChIInChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1
InChIKeyFXUAIOOAOAVCGD-WCTZXXKLSA-N
ChEBI Ontology
Outgoing Relation(s)
1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL (CHEBI:45671) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S,2R,8R,8aR)-octahydroindolizine-1,2,8-triolPDBeChem
1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOLPDBeChem
Manual XrefsDatabases
SWAPDBeChem