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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

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:39:31 UTC 2023
Edited
by admin
on Sat Dec 16 00:39:31 UTC 2023
Record UNII
6XSO6H4H6X
Record Status Validated (UNII)
Record Version
  • Download
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-
Systematic Name English
Code System Code Type Description
FDA UNII
6XSO6H4H6X
Created by admin on Sat Dec 16 00:39:31 UTC 2023 , Edited by admin on Sat Dec 16 00:39:31 UTC 2023
PRIMARY
PUBCHEM
23104168
Created by admin on Sat Dec 16 00:39:31 UTC 2023 , Edited by admin on Sat Dec 16 00:39:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID30235005
Created by admin on Sat Dec 16 00:39:31 UTC 2023 , Edited by admin on Sat Dec 16 00:39:31 UTC 2023
PRIMARY
CAS
857035-94-0
Created by admin on Sat Dec 16 00:39:31 UTC 2023 , Edited by admin on Sat Dec 16 00:39:31 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT