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CHEBI:40818 - (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL

Default Structure
ChEBI IDCHEBI:40818
ChEBI Name(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC5H11NO4
Net Charge0
Average Mass149.146
Monoisotopic Mass149.06881
SMILES[H]O[C@@]1([H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(N([H])[H])[C@@]1([H])O[H]
InChIInChI=1S/C5H11NO4/c6-1-2(7)4(9)5(10)3(1)8/h1-5,7-10H,6H2/t1-,2+,3-,4+,5-
InChIKeyLZCRRHQKPAEPKL-CTPMEXECSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL (CHEBI:40818) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1R,2R,3S,4S,5r)-5-aminocyclopentane-1,2,3,4-tetrolPDBeChem
(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROLPDBeChem
Manual XrefsDatabases
AOLPDBeChem