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CAS 74299-50-6 2′-DEOXYADENOSINE-5′-TRIPHOSPHATE DISODIUM SALT molecular structure lightbox
CAS RN: 74299-50-6

2′-DEOXYADENOSINE-5′-TRIPHOSPHATE DISODIUM SALT

Product Availability

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11 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250520 100mg Out of stock Inquiry
Batchno.20251226 25mg In stock Inquiry
Batchno.20250104 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250925 100mg In stock Shanghai, Guangdong Inquiry
Batchno.20250706 100mg In stock Shanghai Inquiry
Batchno.20250914 1g Out of stock 8-10 business days Inquiry
Batchno.20250813 1g In stock Shanghai Inquiry
Batchno.20260519 250mg In stock Shanghai Inquiry
Batchno.20250321 25mg In stock Shanghai, Chongqing Inquiry
Batchno.20250813 500mg In stock Shanghai Inquiry
Batchno.20250523 5g Out of stock Inquiry
  • Product code: SSC-183750
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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: ≥98%
  • 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 74299-50-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

74299-50-6 / disodium;[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate

Standard CAS: 74299-50-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
74299-50-6
Multi CAS
Yes
Molecular Formula
C10H14N5NA2O12P3
Molecular Weight
535.150000
Exact Mass
534.964720
InChI
InChI=1S/C10H16N5O12P3.2Na/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19;;/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19);;/q;2*+1/p-2/t5-,6+,7+;;/m0../s1
InChIKey
JEKDCIBJADJZSK-OJSHLMAWSA-L

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
8
H-bond acceptors
15
H-bond donors
4
Molar refractivity
89.65
TPSA
264.56

LogP / Solubility

WLOGP
-7.86
MLOGP
-6.87
XLogP3
-7.86
Consensus LogP
-7.53
Log S (ESOL)
2.11
Class (ESOL)
Highly soluble
Log S (Ali)
1.72
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.42
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)
-11.56

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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