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CAS 61135-33-9 5-Ethynyl-2′-deoxyuridine molecular structure lightbox
CAS RN: 61135-33-9

5-Ethynyl-2′-deoxyuridine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251015 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20251025 250mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250322 50mg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260128 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-169927
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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: 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 61135-33-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

61135-33-9 / 5-ethynyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Standard CAS: 61135-33-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
61135-33-9
Multi CAS
Yes
Molecular Formula
C11H12N2O5
Molecular Weight
252.220000
Exact Mass
252.074621
InChI
InChI=1S/C11H12N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h1,4,7-9,14-15H,3,5H2,(H,12,16,17)
InChIKey
CDEURGJCGCHYFH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
60.88
TPSA
104.55

LogP / Solubility

WLOGP
-1.84
MLOGP
-1.61
XLogP3
-1.3
Consensus LogP
-1.58
Log S (ESOL)
-0.36
Class (ESOL)
Very soluble
Log S (Ali)
-0.3
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.01
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)
-5.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

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