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CAS 86357-14-4 N-Acetyl-di-O-acetylganciclovir molecular structure lightbox
CAS RN: 86357-14-4

N-Acetyl-di-O-acetylganciclovir

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 100g In stock Shanghai Inquiry
Batchno.20250501 10g In stock Shanghai Inquiry
Batchno.20260505 25g In stock Shanghai Inquiry
Batchno.20260507 5g In stock Shanghai Inquiry
  • Product code: SSC-195318
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 86357-14-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

86357-14-4 / [2-[(2-acetamido-6-oxo-5H-purin-9-yl)methoxy]-3-acetyloxypropyl] acetate

Standard CAS: 86357-14-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
86357-14-4
Multi CAS
Yes
Molecular Formula
C15H19N5O7
Molecular Weight
381.340000
Exact Mass
381.128448
InChI
InChI=1S/C15H19N5O7/c1-8(21)17-15-18-13-12(14(24)19-15)16-6-20(13)7-27-11(4-25-9(2)22)5-26-10(3)23/h6,11-12H,4-5,7H2,1-3H3,(H,17,19,21,24)
InChIKey
GVOJQHSVRZZZHX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.53
Rotatable bonds
7
H-bond acceptors
10
H-bond donors
1
Molar refractivity
90.82
TPSA
148.32

LogP / Solubility

WLOGP
-1.4
MLOGP
-1.21
XLogP3
-1.5
Consensus LogP
-1.37
Log S (ESOL)
-0.86
Class (ESOL)
Very soluble
Log S (Ali)
-1.68
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.82
Class (SILICOS-IT)
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)
-6.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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