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CAS 163252-36-6 Clevudine molecular structure lightbox
CAS RN: 163252-36-6

Clevudine

Product Availability

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10 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251023 10mg In stock Inquiry
Batchno.20251030 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250303 100mg Out of stock Inquiry
Batchno.20260419 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20260211 1g Out of stock Inquiry
Batchno.20251023 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260120 250mg Out of stock Inquiry
Batchno.20250104 50mg In stock Shanghai, Tianjin Inquiry
Batchno.20250806 5mg In stock Shanghai Inquiry
  • Product code: SSC-070920
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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
  • 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 163252-36-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

163252-36-6 / 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Standard CAS: 163252-36-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
163252-36-6
Multi CAS
No
Molecular Formula
C10H13FN2O5
Molecular Weight
260.220000
Exact Mass
260.080850
SMILES
CC1=CN(C(=O)NC1=O)[C@@H]2[C@@H]([C@H]([C@@H](O2)CO)O)F
InChI
InChI=1S/C10H13FN2O5/c1-4-2-13(10(17)12-8(4)16)9-6(11)7(15)5(3-14)18-9/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6+,7-,9-/m0/s1
InChIKey
GBBJCSTXCAQSSJ-XQXXSGGOSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
57.96
TPSA
104.55

LogP / Solubility

WLOGP
-1.57
MLOGP
-1.37
XLogP3
-0.9
Consensus LogP
-1.28
Log S (ESOL)
-0.58
Class (ESOL)
Very soluble
Log S (Ali)
-0.56
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.29
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)
-5.42

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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