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CHEBI:40504 - 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL

Default Structure
ChEBI IDCHEBI:40504
ChEBI Name6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL
Stars
DownloadsMolfile
FormulaC7H13NO4
Net Charge0
Average Mass175.184
Monoisotopic Mass175.08446
SMILES[H]OC([H])([H])C1=C([H])[C@]([H])(N([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2/t4-,5+,6-,7-/m0/s1
InChIKeyXPHOBMULWMGEBA-VZFHVOOUSA-N
ChEBI Ontology
Outgoing Relation(s)
6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL (CHEBI:40504) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triolPDBeChem
6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOLPDBeChem
Manual XrefsDatabases
ACIPDBeChem