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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N4O4
Molecular Weight 268.2691
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAZOXANE, (R)-

SMILES

C[C@H](CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2

InChI

InChIKey=BMKDZUISNHGIBY-SSDOTTSWSA-N
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)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H16N4O4
Molecular Weight 268.2691
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:20:20 GMT 2023
Edited
by admin
on Sat Dec 16 10:20:20 GMT 2023
Record UNII
GGX7PSE8Z2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAZOXANE, (R)-
Common Name English
(R)-(-)-1,2-BIS(3,5-DIOXOPIPERAZIN-1-YL)PROPANE
Systematic Name English
NSC-169779
Code English
LEVRAZOXANE
Brand Name English
2,6-PIPERAZINEDIONE, 4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-, (R)-
Common Name English
ICRF-186
Code English
2,6-PIPERAZINEDIONE, 4,4'-((1R)-1-METHYL-1,2-ETHANEDIYL)BIS-
Systematic Name English
(R)-1,2-BIS(3,5-DIOXOPIPERAZIN-1-YL)PROPANE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50305214
Created by admin on Sat Dec 16 10:20:20 GMT 2023 , Edited by admin on Sat Dec 16 10:20:20 GMT 2023
PRIMARY
FDA UNII
GGX7PSE8Z2
Created by admin on Sat Dec 16 10:20:20 GMT 2023 , Edited by admin on Sat Dec 16 10:20:20 GMT 2023
PRIMARY
PUBCHEM
298076
Created by admin on Sat Dec 16 10:20:20 GMT 2023 , Edited by admin on Sat Dec 16 10:20:20 GMT 2023
PRIMARY
CAS
24613-06-7
Created by admin on Sat Dec 16 10:20:20 GMT 2023 , Edited by admin on Sat Dec 16 10:20:20 GMT 2023
PRIMARY
NSC
169779
Created by admin on Sat Dec 16 10:20:20 GMT 2023 , Edited by admin on Sat Dec 16 10:20:20 GMT 2023
PRIMARY
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