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CAS 473278-54-5 2′-O-(2-Methoxyethyl)guanosine molecular structure lightbox
CAS RN: 473278-54-5

2′-O-(2-Methoxyethyl)guanosine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250116 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-154228
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ＞97%
  • 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 473278-54-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Beijing Inquiry
0.25g ＞97% 0 Out of Stock Shenzhen Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

473278-54-5 / 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5H-purin-6-one

Standard CAS: 473278-54-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
473278-54-5
Multi CAS
Yes
Molecular Formula
C13H19N5O6
Molecular Weight
341.320000
Exact Mass
341.133533
InChI
InChI=1S/C13H19N5O6/c1-22-2-3-23-9-8(20)6(4-19)24-12(9)18-5-15-7-10(18)16-13(14)17-11(7)21/h5-9,12,19-20H,2-4H2,1H3,(H2,14,17,21)/t6-,7?,8-,9-,12-/m1/s1
InChIKey
VORWLCQFVYLMRX-LYECJJOESA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.69
Rotatable bonds
6
H-bond acceptors
10
H-bond donors
3
Molar refractivity
81.55
TPSA
151.56

LogP / Solubility

WLOGP
-2.94
MLOGP
-2.57
XLogP3
-2.6
Consensus LogP
-2.7
Log S (ESOL)
0.29
Class (ESOL)
Highly soluble
Log S (Ali)
-0.24
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.16
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)
-6.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
5

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