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CAS 6741-73-7 1-(4-thio-beta-D-ribofuranosyl)uracil molecular structure lightbox
CAS RN: 6741-73-7

1-(4-thio-beta-D-ribofuranosyl)uracil

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250505 100mg In stock Shanghai Inquiry
Batchno.20250813 10mg In stock Shanghai Inquiry
Batchno.20260428 1mg In stock Shanghai Inquiry
Batchno.20250313 25mg In stock Shanghai Inquiry
Batchno.20250216 50mg In stock Shanghai Inquiry
Batchno.20250619 5mg In stock Shanghai Inquiry
Batchno.20260531 5mg / 10mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-177102
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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
  • 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 6741-73-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 0 Out of Stock Hong Kong Inquiry

6741-73-7 / 1-[3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione

Standard CAS: 6741-73-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6741-73-7
Multi CAS
Yes
Molecular Formula
C9H12N2O5S
Molecular Weight
260.270000
Exact Mass
260.046693
InChI
InChI=1S/C9H12N2O5S/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)
InChIKey
MUSPKJVFRAYWAR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
4
Molar refractivity
60.84
TPSA
115.55

LogP / Solubility

WLOGP
-2.14
MLOGP
-1.87
XLogP3
-1.2
Consensus LogP
-1.74
Log S (ESOL)
-0.24
Class (ESOL)
Very soluble
Log S (Ali)
-0.15
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.18
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)
-5.82

Drug-likeness / Medicinal Chemistry

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

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