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[ CAS No. 849725-39-9 ]

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Chemical Structure| 849725-39-9
Chemical Structure| 849725-39-9
Structure of 849725-39-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 849725-39-9 ]

CAS No. :849725-39-9 MDL No. :MFCD30536239
Formula : C10H25N4Na2O15P Boiling Point : -
Linear Structure Formula :- InChI Key :N/A
M.W :518.28 g/mol Pubchem ID :-
Synonyms :

1. Sodium 5'-Inosinate heptahydrate;Inosine-5'-monophosphate Disodium Salt heptahydrate

Calculated chemistry of of [ 849725-39-9 ]

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 18.0
Num. H-bond donors : 10.0
Molar Refractivity : 89.47
TPSA : 260.36 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -14.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : -35.11
Log Po/w (XLOGP3) : -6.51
Log Po/w (WLOGP) : -1.64
Log Po/w (MLOGP) : -8.2
Log Po/w (SILICOS-IT) : -3.29
Consensus Log Po/w : -10.95

Druglikeness

Lipinski : 3.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 4.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : 1.1
Solubility : 6580.0 mg/ml ; 12.7 mol/l
Class : Highly soluble
Log S (Ali) : 1.74
Solubility : 28300.0 mg/ml ; 54.5 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.48
Solubility : 15700.0 mg/ml ; 30.3 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.05

Safety of [ 849725-39-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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