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CAS 34393-59-4 Cytidine 5′-Diphosphate Trisodium Salt molecular structure lightbox
CAS RN: 34393-59-4

Cytidine 5′-Diphosphate Trisodium Salt

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260102 10g In stock Shanghai Inquiry
Batchno.20251117 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260122 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260215 25g In stock Shanghai Inquiry
Batchno.20260109 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251223 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-140797
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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 34393-59-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

34393-59-4 / trisodium;[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

Standard CAS: 34393-59-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34393-59-4
Multi CAS
Yes
Molecular Formula
C9H12N3NA3O11P2
Molecular Weight
469.120000
Exact Mass
468.964015
InChI
InChI=1S/C9H15N3O11P2.3Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18);;;/q;3*+1/p-3
InChIKey
JENUKVZGXGULDX-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
6
H-bond acceptors
14
H-bond donors
3
Molar refractivity
71.08
TPSA
232.38

LogP / Solubility

WLOGP
-13.21
MLOGP
-11.6
XLogP3
-13.21
Consensus LogP
-12.67
Log S (ESOL)
5.81
Class (ESOL)
Highly soluble
Log S (Ali)
6.13
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
7.54
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-14.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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