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CHEBI:51049 - (R*,R*)-diepoxybutane
| ChEBI ID | CHEBI:51049 |
| ChEBI Name | (R*,R*)-diepoxybutane |
| Stars | |
| ASCII Name | (R*,R*)-diepoxybutane |
| Last Modified | 14 November 2008 |
| Submitter | Kirill Degtyarenko |
| Formula | C4H6O2 |
| Net Charge | 0 |
| Average Mass | 86.089 |
| Monoisotopic Mass | 86.03678 |
| 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) |
| (R*,R*)-diepoxybutane (CHEBI:51049) is a diepoxybutane (CHEBI:23704) |
| Incoming Relation(s) |
| (R,R)-diepoxybutane (CHEBI:51048) is a (R*,R*)-diepoxybutane (CHEBI:51049) |
| (S,S)-diepoxybutane (CHEBI:51047) is a (R*,R*)-diepoxybutane (CHEBI:51049) |
| IUPAC Name |
|---|
| rel-(2R,2'R)-2,2'-bioxirane |
| Synonyms | Source |
|---|---|
| (R*,R*)-(±)-2,2'-bioxirane | NIST Chemistry WebBook |
| (±)-1,2:3,4-diepoxybutane | NIST Chemistry WebBook |
| Registry Numbers | Sources |
|---|---|
| CAS:298-18-0 | NIST Chemistry WebBook |