Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:50225 - razoxane
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
razoxane
ChEBI ID
CHEBI:50225
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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 (Br
o
nsted 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