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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7N5O.H2O4S
Molecular Weight 239.21
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5,6-Triamino-4-Pyrimidinol Sulfate

SMILES

OS(O)(=O)=O.NC1=NC(=O)C(N)=C(N)N1

InChI

InChIKey=RSKNEEODWFLVFF-UHFFFAOYSA-N
InChI=1S/C4H7N5O.H2O4S/c5-1-2(6)8-4(7)9-3(1)10;1-5(2,3)4/h5H2,(H5,6,7,8,9,10);(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula C4H7N5O
Molecular Weight 141.1313
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Novel riboswitch ligand analogs as selective inhibitors of guanine-related metabolic pathways.
2010-04-22
Inhibition of methylglyoxal-mediated protein modification in glyoxalase I overexpressing mouse lenses.
2010
Methylglyoxal in food and living organisms.
2006-12
Glyoxal formation by Fenton-induced degradation of carbohydrates and related compounds.
2006-08-14
Tetrahydrofolate and 5-methyltetrahydrofolate are folates with high antioxidant activity. Identification of the antioxidant pharmacophore.
2003-12-18
Substance Class Chemical
Created
by admin
on Mon Mar 31 20:38:42 GMT 2025
Edited
by admin
on Mon Mar 31 20:38:42 GMT 2025
Record UNII
9SZ7ZX1H0L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-167378
Preferred Name English
2,5,6-Triamino-4-Pyrimidinol Sulfate
INCI  
INCI  
Official Name English
4(3H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1)
Systematic Name English
4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1)
Systematic Name English
Code System Code Type Description
CAS
39267-74-8
Created by admin on Mon Mar 31 20:38:42 GMT 2025 , Edited by admin on Mon Mar 31 20:38:42 GMT 2025
NON-SPECIFIC STOICHIOMETRY
CAS
35011-47-3
Created by admin on Mon Mar 31 20:38:42 GMT 2025 , Edited by admin on Mon Mar 31 20:38:42 GMT 2025
PRIMARY
FDA UNII
9SZ7ZX1H0L
Created by admin on Mon Mar 31 20:38:42 GMT 2025 , Edited by admin on Mon Mar 31 20:38:42 GMT 2025
PRIMARY
ECHA (EC/EINECS)
254-393-0
Created by admin on Mon Mar 31 20:38:42 GMT 2025 , Edited by admin on Mon Mar 31 20:38:42 GMT 2025
PRIMARY
NSC
167378
Created by admin on Mon Mar 31 20:38:42 GMT 2025 , Edited by admin on Mon Mar 31 20:38:42 GMT 2025
PRIMARY
PUBCHEM
135443549
Created by admin on Mon Mar 31 20:38:42 GMT 2025 , Edited by admin on Mon Mar 31 20:38:42 GMT 2025
PRIMARY
Related Record Type Details
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PARENT -> SALT/SOLVATE