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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N4O.2CH4O3S
Molecular Weight 346.381
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIAMINODIHYDROPYRAZOLO PYRAZOLONE DIMETHOSULFONATE

SMILES

CS(O)(=O)=O.CS(O)(=O)=O.NC1=C(N)C(=O)N2CCCN12

InChI

InChIKey=PFGOOGAEVIKREH-UHFFFAOYSA-N
InChI=1S/C6H10N4O.2CH4O3S/c7-4-5(8)9-2-1-3-10(9)6(4)11;2*1-5(2,3)4/h1-3,7-8H2;2*1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H10N4O
Molecular Weight 154.1698
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:58:04 GMT 2023
Edited
by admin
on Sat Dec 16 19:58:04 GMT 2023
Record UNII
S409QAZ004
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIAMINODIHYDROPYRAZOLO PYRAZOLONE DIMETHOSULFONATE
INCI  
INCI  
Official Name English
1H,5H-PYRAZOLO(1,2-A)PYRAZOL-1-ONE, 2,3-DIAMINO-6,7-DIHYDRO-, METHANESULFONATE (1:2)
Systematic Name English
2,3-DIAMINODIHYDROPYRAZOLO PYRAZOLONE DIMETHOSULFONATE [INCI]
Common Name English
IMEXINE OBH
Brand Name English
1H,5H-PYRAZOLO(1,2-A)PYRAZOL-1-ONE, 2,3-DIAMINO-6,7-DIHYDRO-, DIMETHANESULFONATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90235006
Created by admin on Sat Dec 16 19:58:04 GMT 2023 , Edited by admin on Sat Dec 16 19:58:04 GMT 2023
PRIMARY
CAS
857035-95-1
Created by admin on Sat Dec 16 19:58:04 GMT 2023 , Edited by admin on Sat Dec 16 19:58:04 GMT 2023
PRIMARY
PUBCHEM
71587821
Created by admin on Sat Dec 16 19:58:04 GMT 2023 , Edited by admin on Sat Dec 16 19:58:04 GMT 2023
PRIMARY
FDA UNII
S409QAZ004
Created by admin on Sat Dec 16 19:58:04 GMT 2023 , Edited by admin on Sat Dec 16 19:58:04 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE