UCSF

ZINC18213438

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2008 10 Yes

Popular Name: 6-Hydroxy-2,4,5-triaminopyrimidine 6-Hydroxy-2,4,5-triaminopyrimidine

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CAS Numbers: 1004-75-7 , 155824-29-6 , 1603-02-7 , 35011-47-3 , 39267-74-8 , 51324-37-9 , N/A , [1004-75-7] , [1603-02-7] , [35011-47-3] , [39267-74-8]

Other Names:

"6-Hydroxy-2,4,5-triaminopyrimidine sulfate hydrate, 99% [tech.]"

2,4,5-triamido-6-oxhydrylpyrimidine sulfate

2,4,5-Triamino-6-chloropyrimidine hydroChloride

2,4,5-Triamino-6-chloropyrimidinehydrochloride

2,4,5-Triamino-6-hydroxy pyrimidine,sulfate

2,4,5-Triamino-6-hydroxypyrimidine sulfate

2,4,5-Triamino-6-hydroxypyrimidine sulfate hydrate

2,4,5-Triamino-6-hydroxypyrimidine sulfate, 97%

2,4,5-Triamino-6-hydroxypyrimidinesulfate

2,4,5-Triamino-6-oxypyrimidine; 2,4,5-Triamino-6-pyrimidinol; 2,4,5-Triaminopyrimidin-6(1H)-one; 2,5,6-Triamino-4(1H)-pyrimidinone; 2,5,6-Triamino-4-oxopyrimidine; 2,5,6-Triamino-4-pyrimidinol; 2,5,6-Triaminopyrimidin-4-ol; 4(1H)-Pyrimidinone, 2,5,6-triam

2,5,6-triamino-1H-pyrimidin-4-one

2,5,6-Triamino-4(3H)-pyrimidinone sulfate

2,5,6-Triamino-4-pyrimidinol sulfate

2,5,6-Triaminopyrimidin-4(1H)-one

2,5,6-Triaminopyrimidin-4(1H)-one sulphate

2,5,6-Triaminopyrimidin-4(3H)-one

2,5,6-Triaminopyrimidin-4(3H)-one dihydrochloride

2,5,6-Triaminopyrimidin-4(3H)-one sulfate

2,5,6-Triaminopyrimidin-4(3H)-one xsulfate

2,5,6-Triaminopyrimidin-4(3H)-onedihydrochloride

2,5,6-Triaminopyrimidin-4(3H)-onesulfate

2,5,6-triaminopyrimidin-4-ol

2,5,6-Triaminopyrimidin-4-ol sulfate

2,5,6-Triaminopyrimidin-4-ol sulphate

4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate

4-Hydroxy-2,5,6-triaminopyrimidine sulfate salt

6-Hydroxy-2,4,5-triaminopyrimidine sulfate

6-Hydroxy-2,4,5-triaminopyrimidine sulfate (salt)

6-Hydroxy-2,4,5-triaminopyrimidine sulfate, 97%

6-Hydroxy-2,4,5-triaminopyrimidine sulphate

MFCD00012785

MFCD00035320

MFCD00150093

MFCD00217058

NA

sulfuric acid; triaminopyrimidin-4-ol

Download: MOL2 SDF SMILES Flexibase

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.50 -2.37 -11.3 7 6 0 124 141.134 0 ↓
Ref Reference (pH 7) -1.50 -3.04 -20.86 7 6 0 124 141.134 0 ↓
Hi High (pH 8-9.5) -0.20 1.26 -97.29 9 11 2 174 437.508 5 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% APIChem
Melting_Point >300? Alfa-Aesar
MP >300° Oakwood Chemical

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Analogs ( Draw Identity 99% 90% 80% 70% )