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CAS 55486-09-4 5,2′-O-Dimethyluridine molecular structure lightbox
CAS RN: 55486-09-4

5,2′-O-Dimethyluridine

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260208 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260420 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251224 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250219 25g In stock Shanghai Inquiry
Batchno.20260527 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-163402
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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: 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 55486-09-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

55486-09-4 / 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

Standard CAS: 55486-09-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
55486-09-4
Multi CAS
Yes
Molecular Formula
C11H16N2O6
Molecular Weight
272.250000
Exact Mass
272.100836
InChI
InChI=1S/C11H16N2O6/c1-5-3-13(11(17)12-9(5)16)10-8(18-2)7(15)6(4-14)19-10/h3,6-8,10,14-15H,4H2,1-2H3,(H,12,16,17)/t6-,7-,8-,10-/m1/s1
InChIKey
YHRRPHCORALGKQ-FDDDBJFASA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.64
Rotatable bonds
3
H-bond acceptors
7
H-bond donors
3
Molar refractivity
63.86
TPSA
113.78

LogP / Solubility

WLOGP
-1.89
MLOGP
-1.65
XLogP3
-1.6
Consensus LogP
-1.71
Log S (ESOL)
-0.37
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.22
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)
-5.72

Drug-likeness / Medicinal Chemistry

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

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