CAS RN: 28022-82-4

Uracil, 5-β-D-ribofuranosyl-, 5′-(tetrahydrogen triphosphate), tetrasodium salt (8CI)

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  • Product code: starshine_CAS28022-82-4
  • Purity/Analytical Methods: >99.0%
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28022-82-4 / [[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Standard CAS: 28022-82-4 Multi CAS: Yes

Basic Information

CAS
28022-82-4
Multi CAS
Yes
Molecular Formula
C9H15N2O15P3
Molecular Weight
484.140000
Exact Mass
483.968529
InChI
InChI=1S/C9H15N2O15P3/c12-5-4(2-23-28(19,20)26-29(21,22)25-27(16,17)18)24-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H,19,20)(H,21,22)(H2,16,17,18)(H2,10,11,14,15)/t4-,5-,6-,7+/m1/s1
InChIKey
VEWJOCYCKIZKKV-GBNDHIKLSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
8
H-bond acceptors
11
H-bond donors
8
Molar refractivity
87.13
TPSA
275.23

LogP / Solubility

WLOGP
-2.43
MLOGP
-2.11
XLogP3
-6.6
Consensus LogP
-3.71
Log S (ESOL)
-0.93
Class (ESOL)
Very soluble
Log S (Ali)
-1.77
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.75
Class (SILICOS-IT)
Soluble

ADME

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)
-7.4

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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