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[ CAS No. 5399-87-1 ] {[proInfo.proName]}

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Chemical Structure| 5399-87-1
Chemical Structure| 5399-87-1
Structure of 5399-87-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5399-87-1 ]

CAS No. :5399-87-1 MDL No. :
Formula : C10H11ClN4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :XHRJGHCQQPETRH-KQYNXXCUSA-N
M.W : 286.67 Pubchem ID :93003
Synonyms :
6-Chloropurine riboside;NSC 4910
Chemical Name :(2R,3R,4S,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Calculated chemistry of [ 5399-87-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 7.0
Num. H-bond donors : 3.0
Molar Refractivity : 63.28
TPSA : 113.52 ?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) : -7.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : 0.26
Log Po/w (WLOGP) : -1.23
Log Po/w (MLOGP) : -2.06
Log Po/w (SILICOS-IT) : -1.01
Consensus Log Po/w : -0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.0
Solubility : 2.87 mg/ml ; 0.01 mol/l
Class : Very soluble
Log S (Ali) : -2.2
Solubility : 1.79 mg/ml ; 0.00624 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.56
Solubility : 79.0 mg/ml ; 0.275 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.71

Safety of [ 5399-87-1 ]

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