CHEBI:50225 - razoxane

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ChEBI Name razoxane ChEBI ID CHEBI:50225 Stars This entity has been manually annotated by the ChEBI Team. Supplier Information eMolecules:31240396, eMolecules:516211, eMolecules:884300, ZINC000002041003 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H16N4O4 Net Charge 0 Average Mass 268.26930 Monoisotopic Mass 268.11716 InChI InChI=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) InChIKey BMKDZUISNHGIBY-UHFFFAOYSA-N SMILES CC(CN1CC(=O)NC(=O)C1)N1CC(=O)NC(=O)C1 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing razoxane (CHEBI:50225) is a N-alkylpiperazine (CHEBI:46845) Incoming (+)-dexrazoxane (CHEBI:50223) is a razoxane (CHEBI:50225) IUPAC Name 4,4'-propane-1,2-diyldipiperazine-2,6-dione INNs Sources razoxana ChemIDplus razoxane ChemIDplus razoxanum ChemIDplus Synonym Source (+,-)-1,2-Bis(3,5-dioxopiperazine-1-yl)propane ChemIDplus Manual Xrefs Databases 4031 DrugCentral DE1941564 Patent View more database links Registry Number Type Source 21416-87-5 CAS Registry Number ChemIDplus Last Modified 22 February 2017