[email protected]
CAS 31008-64-7 Adenosine-5′-diphosphate trilithium salt molecular structure lightbox
CAS RN: 31008-64-7

Adenosine-5′-diphosphate trilithium salt

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260212 10g In stock Shanghai Inquiry
Batchno.20260109 1g In stock Shanghai Inquiry
Batchno.20260430 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250523 25g In stock Tianjin Inquiry
Batchno.20250429 5g In stock Shanghai Inquiry
  • Product code: SSC-136217
GET A QUOTE
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: 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 31008-64-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

31008-64-7 / trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

Standard CAS: 31008-64-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31008-64-7
Multi CAS
Yes
Molecular Formula
C10H12Li3N5O10P2
Molecular Weight
445.100000
Exact Mass
445.053951
InChI
InChI=1S/C10H15N5O10P2.3Li/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;;/q;3*+1/p-3/t4-,6-,7-,10-;;;/m1.../s1
InChIKey
LZGPPAHUZSOGHJ-MSQVLRTGSA-K

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
15
H-bond donors
3
Molar refractivity
77.91
TPSA
241.09

LogP / Solubility

WLOGP
-12.63
MLOGP
-11.08
XLogP3
-12.63
Consensus LogP
-12.11
Log S (ESOL)
5.53
Class (ESOL)
Highly soluble
Log S (Ali)
5.91
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
7.21
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)
-14.4

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

Customers Also Viewed

Get In Touch

Contact Us