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[ CAS No. 69655-05-6 ] {[proInfo.proName]}

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Chemical Structure| 69655-05-6
Chemical Structure| 69655-05-6
Structure of 69655-05-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 69655-05-6 ]

CAS No. :69655-05-6 MDL No. :MFCD00077728
Formula : C10H12N4O3 Boiling Point : -
Linear Structure Formula :- InChI Key :BXZVVICBKDXVGW-NKWVEPMBSA-N
M.W : 236.23 Pubchem ID :135398739
Synonyms :
Didanosine;ddI;Videx EC;Videx;DIDEOXYINOSINE;69655-05-6;NSC 612049;2′,3′-Dideoxyinosine;ddl
Chemical Name :9-((2R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol

Calculated chemistry of [ 69655-05-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.97
TPSA : 93.29 ?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) : -8.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : -1.24
Log Po/w (WLOGP) : -0.12
Log Po/w (MLOGP) : -0.75
Log Po/w (SILICOS-IT) : -0.34
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) : -0.78
Solubility : 38.9 mg/ml ; 0.165 mol/l
Class : Very soluble
Log S (Ali) : -0.22
Solubility : 141.0 mg/ml ; 0.598 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.99
Solubility : 24.1 mg/ml ; 0.102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.28

Safety of [ 69655-05-6 ]

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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