CHEBI:51047 - (S,S)-diepoxybutane

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S,S)-diepoxybutane
ChEBI ID CHEBI:51047
ChEBI ASCII Name (S,S)-diepoxybutane
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C4H6O2
Net Charge 0
Average Mass 86.08924
Monoisotopic Mass 86.03678
InChI InChI=1S/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2/t3-,4-/m0/s1
InChIKey ZFIVKAOQEXOYFY-IMJSIDKUSA-N
SMILES C1O[C@@H]1[C@@H]1CO1
Roles Classification
Biological Role(s): 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.
(via diepoxybutane )
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ChEBI Ontology
Outgoing (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 (R,R)-diepoxybutane (CHEBI:51048) is enantiomer of (S,S)-diepoxybutane (CHEBI:51047)
IUPAC Name
(2S,2'S)-2,2'-bioxirane
Synonyms Sources
(2S,3S)-1,2:3,4-diepoxybutane ChemIDplus
(2S,3S)-diepoxybutane NIST Chemistry WebBook
(S-(R*,R*))-2,2'-bioxirane ChemIDplus
1,2:3,4-dianhydro-L-threitol ChemIDplus
L-1,2:3,4-diepoxybutane NIST Chemistry WebBook
L-erythritol anhydride ChemIDplus
Registry Numbers Types Sources
30031-64-2 CAS Registry Number ChemIDplus
30031-64-2 CAS Registry Number NIST Chemistry WebBook
4349389 Beilstein Registry Number Beilstein
Last Modified
14 November 2008