[email protected]
CAS 5116-24-5 5-HYDROXYMETHYL-2′-DEOXYURIDINE molecular structure lightbox
CAS RN: 5116-24-5

5-HYDROXYMETHYL-2′-DEOXYURIDINE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251102 250mg In stock Inquiry
Batchno.20260414 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260615 100mg In stock Shanghai Inquiry
Batchno.20250326 1g In stock Shanghai Inquiry
Batchno.20250120 250mg In stock Shanghai Inquiry
Batchno.20260323 50mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-157982
GET A QUOTE
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: 1g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 5116-24-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

5116-24-5 / 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione

Standard CAS: 5116-24-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5116-24-5
Multi CAS
Yes
Molecular Formula
C10H14N2O6
Molecular Weight
258.230000
Exact Mass
258.085186
InChI
InChI=1S/C10H14N2O6/c13-3-5-2-12(10(17)11-9(5)16)8-1-6(15)7(4-14)18-8/h2,6-8,13-15H,1,3-4H2,(H,11,16,17)/t6-,7+,8+/m0/s1
InChIKey
IPAVKOYJGUMINP-XLPZGREQSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
7
H-bond donors
4
Molar refractivity
58.87
TPSA
124.78

LogP / Solubility

WLOGP
-2.33
MLOGP
-2.04
XLogP3
-1.9
Consensus LogP
-2.09
Log S (ESOL)
-0.02
Class (ESOL)
Very soluble
Log S (Ali)
0.01
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.24
Class (SILICOS-IT)
Highly 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)
-5.95

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us