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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N4O
Molecular Weight 154.1698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=ZLOJSTQJEWRDGU-UHFFFAOYSA-N
InChI=1S/C6H10N4O/c7-4-5(8)9-2-1-3-10(9)6(4)11/h1-3,7-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Patents

Patents

20050166335
1
20060277691
1
20060277692
1
20060277693
1
20070006398
1
20070234487
1
20080005853
1
20080016627
1
20080016628
1
20080071092
1
JP2008001696A
1
JP2008001697A
1
JP2008138001A
1
JP2008138002A
3
Name Type Language
2,3-DIAMINODIHYDROPYRAZOLO PYRAZOLONE
Common Name English
1H,5H-PYRAZOLO(1,2-A)PYRAZOL-1-ONE, 2,3-DIAMINO-6,7-DIHYDRO-
Preferred Name English
Code System Code Type Description
FDA UNII
6XSO6H4H6X
Created by admin on Mon Mar 31 20:38:35 GMT 2025 , Edited by admin on Mon Mar 31 20:38:35 GMT 2025
PRIMARY
PUBCHEM
23104168
Created by admin on Mon Mar 31 20:38:35 GMT 2025 , Edited by admin on Mon Mar 31 20:38:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID30235005
Created by admin on Mon Mar 31 20:38:35 GMT 2025 , Edited by admin on Mon Mar 31 20:38:35 GMT 2025
PRIMARY
CAS
857035-94-0
Created by admin on Mon Mar 31 20:38:35 GMT 2025 , Edited by admin on Mon Mar 31 20:38:35 GMT 2025
PRIMARY
NIH
NCATS
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