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CHEBI:51047 - (S,S)-diepoxybutane

ChEBI IDCHEBI:51047
ChEBI Name(S,S)-diepoxybutane
Stars
ASCII Name(S,S)-diepoxybutane
Last Modified14 November 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC4H6O2
Net Charge0
Average Mass86.090
Monoisotopic Mass86.03678
SMILESC1O[C@@H]1[C@@H]1CO1
InChIInChI=1S/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2/t3-,4-/m0/s1
InChIKeyZFIVKAOQEXOYFY-IMJSIDKUSA-N
Roles Classification
Biological Role:
mutagen  An agent that increases the frequency of mutations above the normal background level, usually by interacting directly with DNA and causing it damage, including base substitution.
ChEBI Ontology
Outgoing Relation(s)
(S,S)-diepoxybutane (CHEBI:51047) is a (R*,R*)-diepoxybutane (CHEBI:51049)
(S,S)-diepoxybutane (CHEBI:51047) is enantiomer of (R,R)-diepoxybutane (CHEBI:51048)
Incoming Relation(s)
(R,R)-diepoxybutane (CHEBI:51048) is enantiomer of (S,S)-diepoxybutane (CHEBI:51047)
IUPAC Name 
(2S,2'S)-2,2'-bioxirane
Synonyms  Source
(2S,3S)-diepoxybutaneNIST Chemistry WebBook
L-erythritol anhydrideChemIDplus
(2S,3S)-1,2:3,4-diepoxybutaneChemIDplus
1,2:3,4-dianhydro-L-threitolChemIDplus
L-1,2:3,4-diepoxybutaneNIST Chemistry WebBook
(S-(R*,R*))-2,2'-bioxiraneChemIDplus
Registry NumbersSources
Beilstein:4349389Beilstein
CAS:30031-64-2NIST Chemistry WebBook
CAS:30031-64-2ChemIDplus