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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N4O4.ClH
Molecular Weight 304.73
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=BIFMNMPSIYHKDN-OGFXRTJISA-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/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

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:20:21 GMT 2023
Edited
by admin
on Sat Dec 16 10:20:21 GMT 2023
Record UNII
OQ5MD91OP5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAZOXANE HYDROCHLORIDE, (R)-
Common Name English
2,6-PIPERAZINEDIONE, 4,4'-((1R)-1-METHYL-1,2-ETHANEDIYL)BIS-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
124220593
Created by admin on Sat Dec 16 10:20:21 GMT 2023 , Edited by admin on Sat Dec 16 10:20:21 GMT 2023
PRIMARY
FDA UNII
OQ5MD91OP5
Created by admin on Sat Dec 16 10:20:21 GMT 2023 , Edited by admin on Sat Dec 16 10:20:21 GMT 2023
PRIMARY