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CHEBI:50225 - razoxane

Default Structure
ChEBI IDCHEBI:50225
ChEBI Namerazoxane
Stars
Last Modified22 February 2017
SubmitterInma Spiteri
DownloadsMolfile
FormulaC11H16N4O4
Net Charge0
Average Mass268.273
Monoisotopic Mass268.11715
SMILESCC(CN1CC(=O)NC(=O)C1)N1CC(=O)NC(=O)C1
InChIInChI=1S/C11H16N4O4/c1-7(15-5-10(18)13-11(19)6-15)2-14-3-8(16)12-9(17)4-14/h7H,2-6H2,1H3,(H,12,16,17)(H,13,18,19)
InChIKeyBMKDZUISNHGIBY-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
razoxane (CHEBI:50225) is a N-alkylpiperazine (CHEBI:46845)
Incoming Relation(s)
(+)-dexrazoxane (CHEBI:50223) is a razoxane (CHEBI:50225)
IUPAC Name 
4,4'-propane-1,2-diyldipiperazine-2,6-dione
INNs  Source
razoxanaChemIDplus
razoxaneChemIDplus
razoxanumChemIDplus
Synonym  Source
(+,-)-1,2-Bis(3,5-dioxopiperazine-1-yl)propaneChemIDplus
Manual XrefsDatabases
4031DrugCentral
DE1941564Patent
Registry NumbersSources
CAS:21416-87-5ChemIDplus