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CAS 35908-31-7 Inosine 5′-Triphosphate Trisodium Salt molecular structure lightbox
CAS RN: 35908-31-7

Inosine 5′-Triphosphate Trisodium Salt

Product Availability

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5 package records3 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260215 1g Out of stock Inquiry
Batchno.20250611 250mg In stock Inquiry
Batchno.20250115 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250127 1ml Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260421 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-142993
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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 35908-31-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

35908-31-7 / trisodium;[[[3,4-dihydroxy-5-(6-oxo-5H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

Standard CAS: 35908-31-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
35908-31-7
Multi CAS
Yes
Molecular Formula
C10H12N4NA3O14P3
Molecular Weight
574.110000
Exact Mass
573.925595
InChI
InChI=1S/C10H15N4O14P3.3Na/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;;/h2-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H2,18,19,20);;;/q;3*+1/p-3
InChIKey
HDHBDWIINQXIQJ-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.6
Rotatable bonds
8
H-bond acceptors
16
H-bond donors
3
Molar refractivity
88.89
TPSA
275.39

LogP / Solubility

WLOGP
-13.43
MLOGP
-11.77
XLogP3
-13.43
Consensus LogP
-12.88
Log S (ESOL)
5.59
Class (ESOL)
Highly soluble
Log S (Ali)
5.43
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.79
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)
-15.76

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
6.5

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