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[ CAS No. 60129-59-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 60129-59-1
Chemical Structure| 60129-59-1
Structure of 60129-59-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 60129-59-1 ]

CAS No. :60129-59-1 MDL No. :MFCD00672266
Formula : C11H14N4O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 250.25 Pubchem ID :-
Synonyms :
Chemical Name :(2R,3S,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol

Calculated chemistry of [ 60129-59-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 63.72
TPSA : 106.42 ?2

Pharmacokinetics

GI absorption : High
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) : -7.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.48
Log Po/w (XLOGP3) : -0.13
Log Po/w (WLOGP) : -0.66
Log Po/w (MLOGP) : -0.86
Log Po/w (SILICOS-IT) : -0.97
Consensus Log Po/w : -0.23

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.55
Solubility : 7.09 mg/ml ; 0.0283 mol/l
Class : Very soluble
Log S (Ali) : -1.65
Solubility : 5.59 mg/ml ; 0.0223 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.77
Solubility : 42.2 mg/ml ; 0.169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.46

Safety of [ 60129-59-1 ]

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