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[ CAS No. 58-64-0 ] {[proInfo.proName]}

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Chemical Structure| 58-64-0
Chemical Structure| 58-64-0
Structure of 58-64-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 58-64-0 ]

CAS No. :58-64-0 MDL No. :MFCD00066473
Formula : C10H15N5O10P2 Boiling Point : -
Linear Structure Formula :C5H2N4(NH2)C4OH4(OH)2CH2O(PO(OH)O)2H InChI Key :XTWYTFMLZFPYCI-KQYNXXCUSA-N
M.W : 427.20 Pubchem ID :6022
Synonyms :

Calculated chemistry of [ 58-64-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.5
Num. rotatable bonds : 6
Num. H-bond acceptors : 13.0
Num. H-bond donors : 6.0
Molar Refractivity : 84.49
TPSA : 252.22 ?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) : -12.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.53
Log Po/w (XLOGP3) : -4.62
Log Po/w (WLOGP) : -2.06
Log Po/w (MLOGP) : -4.15
Log Po/w (SILICOS-IT) : -4.63
Consensus Log Po/w : -3.2

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 4.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : 0.57
Solubility : 1590.0 mg/ml ; 3.73 mol/l
Class : Highly soluble
Log S (Ali) : -0.05
Solubility : 378.0 mg/ml ; 0.884 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 2.15
Solubility : 59800.0 mg/ml ; 140.0 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.62

Safety of [ 58-64-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 58-64-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 58-64-0 ]
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[ 58-64-0 ]

Chemical Structure| 20398-34-9

A143436[ 20398-34-9 ]

xSodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate

Reason: Free-salt

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