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2,5,6-Triamino-4-Hydroxypyrimidine Sulfate

CAS: 39267-74-8 | C4H9N5O5S

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 39267-74-8
Molecular Formula: C4H9N5O5S
Molecular Mass: 239.21 g/mol

Names and Synonyms:

2,5,6-Triamino-4-Hydroxypyrimidine Sulfate
4(3H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:?)
4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate
2,4,5-Triamino-6-hydroxypyrimidine sulfate
2,5,6-Triamino-4-hydroxypyrimidine sulfate
6-Hydroxy-2,4,5-triaminopyrimidine sulfate
4-Hydroxy-2,5,6-triaminopyrimidine sulfate

Identifiers:

SMILES:
N=c1nc(O)c(N)c(N)[nH]1.O=S(=O)(O)O
InChI:
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)

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 239.21 g/mol CAS Common Chemistry
239.21300000000002 g/mol RDKit
239.032439388 g/mol RDKit
Canonical SMILES O=C1N=C(N)NC(N)=C1N.O=S(=O)(O)O CAS Common Chemistry
InChI 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) CAS Common Chemistry
InChI Key InChIKey=RSKNEEODWFLVFF-UHFFFAOYSA-N CAS Common Chemistry
Name 2,5,6-Triamino-4-hydroxypyrimidine sulfate CAS Common Chemistry
Heavy Atom Count 15 RDKit
Hydrogen Bond Acceptors 7 RDKit
Hydrogen Bond Donors 7 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 199.39999999999995 Ų RDKit
LogP -1.89363 RDKit
Molar Refractivity 49.10939999999999 RDKit

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