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CAS 1011529-10-4 4′-C-azido-2′-deoxy-2′-fluoro-beta-D-arabinocytidine molecular structure lightbox
CAS RN: 1011529-10-4

4′-C-azido-2′-deoxy-2′-fluoro-beta-D-arabinocytidine

Product Availability

Choose a grade to view its available package options.

10 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 100mg In stock Inquiry
Batchno.20260123 10mg In stock Inquiry
Batchno.20250202 1mg Out of stock Inquiry
Batchno.20250723 25mg In stock Inquiry
Batchno.20260529 50mg In stock Inquiry
Batchno.20260605 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250726 100mg Out of stock Inquiry
Batchno.20250110 1g In stock Shanghai Inquiry
Batchno.20260327 250mg Out of stock Inquiry
Batchno.20250129 50mg Out of stock Inquiry
  • Product code: SSC-002010
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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: ≥95%
  • 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 1011529-10-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1011529-10-4 / 4-amino-1-[(2R,3S,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Azvudine | RO-0622 | IJ2XP0ID0K

Standard CAS: 1011529-10-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1011529-10-4
Multi CAS
Yes
Molecular Formula
C9H11FN6O4
Molecular Weight
286.220000
Exact Mass
286.082581
SMILES
C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@](O2)(CO)N=[N+]=[N-])O)F
InChI
InChI=1S/C9H11FN6O4/c10-5-6(18)9(3-17,14-15-12)20-7(5)16-2-1-4(11)13-8(16)19/h1-2,5-7,17-18H,3H2,(H2,11,13,19)/t5-,6-,7+,9+/m0/s1
InChIKey
KTOLOIKYVCHRJW-XZMZPDFPSA-N
Synonyms
Azvudine RO-0622 IJ2XP0ID0K RO 0622 DTXSID901027757

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
3
H-bond acceptors
8
H-bond donors
3
Molar refractivity
62.9
TPSA
159.36

LogP / Solubility

WLOGP
-0.95
MLOGP
-0.82
XLogP3
-0.8
Consensus LogP
-0.86
Log S (ESOL)
-1.04
Class (ESOL)
Soluble
Log S (Ali)
-1.22
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.09
Class (SILICOS-IT)
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)
-5.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3.5

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