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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N4O4.ClH
Molecular Weight 304.73
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAZOXANE HYDROCHLORIDE

SMILES

Cl.CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2

InChI

InChIKey=BIFMNMPSIYHKDN-UHFFFAOYSA-N
InChI=1S/C11H16N4O4.ClH/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);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H16N4O4
Molecular Weight 268.2691
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:20:20 UTC 2023
Edited
by admin
on Sat Dec 16 10:20:20 UTC 2023
Record UNII
BR9T89F617
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAZOXANE HYDROCHLORIDE
Common Name English
2,6-PIPERAZINEDIONE, 4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
BR9T89F617
Created by admin on Sat Dec 16 10:20:20 UTC 2023 , Edited by admin on Sat Dec 16 10:20:20 UTC 2023
PRIMARY
CAS
1383294-26-5
Created by admin on Sat Dec 16 10:20:20 UTC 2023 , Edited by admin on Sat Dec 16 10:20:20 UTC 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
11652428
Created by admin on Sat Dec 16 10:20:20 UTC 2023 , Edited by admin on Sat Dec 16 10:20:20 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE