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CAS 65360-02-3 Guanosine, N-acetyl-, 2′,3′-diacetate molecular structure lightbox
CAS RN: 65360-02-3

Guanosine, N-acetyl-, 2′,3′-diacetate

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250907 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS65360-02-3
  • Purity/Analytical Methods: >99.0%
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65360-02-3 / [(2R,3R,4R,5R)-5-(2-acetamido-6-oxo-1H-purin-9-yl)-4-acetyloxy-2-(hydroxymethyl)oxolan-3-yl] acetate

Standard CAS: 65360-02-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65360-02-3
Multi CAS
Yes
Molecular Formula
C16H19N5O8
Molecular Weight
409.350000
Exact Mass
409.123363
InChI
InChI=1S/C16H19N5O8/c1-6(23)18-16-19-13-10(14(26)20-16)17-5-21(13)15-12(28-8(3)25)11(27-7(2)24)9(4-22)29-15/h5,9,11-12,15,22H,4H2,1-3H3,(H2,18,19,20,23,26)/t9-,11-,12-,15-/m1/s1
InChIKey
KYQBEZWLVKJJHO-SDBHATRESA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
5
H-bond acceptors
11
H-bond donors
3
Molar refractivity
94.56
TPSA
174.73

LogP / Solubility

WLOGP
-1.17
MLOGP
-1
XLogP3
-1.1
Consensus LogP
-1.09
Log S (ESOL)
-1.54
Class (ESOL)
Soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.95
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)
-6.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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