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[ CAS No. 35011-47-3 ] {[proInfo.proName]}

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Chemical Structure| 35011-47-3
Chemical Structure| 35011-47-3
Structure of 35011-47-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 35011-47-3 ]

CAS No. :35011-47-3 MDL No. :MFCD23099603
Formula : C4H9N5O5S Boiling Point : -
Linear Structure Formula :- InChI Key :RSKNEEODWFLVFF-UHFFFAOYSA-N
M.W : 239.21 Pubchem ID :135443549
Synonyms :
Chemical Name :2,5,6-Triaminopyrimidin-4(3H)-one sulfate

Calculated chemistry of [ 35011-47-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 6.0
Num. H-bond donors : 6.0
Molar Refractivity : 52.29
TPSA : 206.79 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -10.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.88
Log Po/w (XLOGP3) : -3.62
Log Po/w (WLOGP) : -1.03
Log Po/w (MLOGP) : -2.83
Log Po/w (SILICOS-IT) : -0.9
Consensus Log Po/w : -2.05

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 4.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.66
Solubility : 1100.0 mg/ml ; 4.59 mol/l
Class : Highly soluble
Log S (Ali) : -0.14
Solubility : 174.0 mg/ml ; 0.729 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.46
Solubility : 83.5 mg/ml ; 0.349 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.37

Safety of [ 35011-47-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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Technical Information

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