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CAS 88110-89-8 Ganciclovir Mono-O-acetate molecular structure lightbox
CAS RN: 88110-89-8

Ganciclovir Mono-O-acetate

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260515 100g Out of stock Inquiry
Batchno.20250218 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20260416 25g In stock Shanghai Inquiry
Batchno.20250604 5g In stock Shanghai Inquiry
  • Product code: starshine_CAS88110-89-8
  • Purity/Analytical Methods: >99.0%
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88110-89-8 / [2-[(2-amino-6-oxo-5H-purin-9-yl)methoxy]-3-hydroxypropyl] acetate

Standard CAS: 88110-89-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
88110-89-8
Multi CAS
Yes
Molecular Formula
C11H15N5O5
Molecular Weight
297.270000
Exact Mass
297.107319
InChI
InChI=1S/C11H15N5O5/c1-6(18)20-3-7(2-17)21-5-16-4-13-8-9(16)14-11(12)15-10(8)19/h4,7,17H,2-3,5H2,1H3,(H3,12,14,15,19)
InChIKey
YKLKCCHLLFMWQE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.55
Rotatable bonds
6
H-bond acceptors
9
H-bond donors
2
Molar refractivity
71.64
TPSA
139.17

LogP / Solubility

WLOGP
-2.15
MLOGP
-1.88
XLogP3
-2.2
Consensus LogP
-2.08
Log S (ESOL)
0.07
Class (ESOL)
Highly soluble
Log S (Ali)
-0.45
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.53
Class (SILICOS-IT)
Very soluble

ADME

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)
-6.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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