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CAS 352195-40-5 Inosine 5′-Monophosphate Disodium Salt Hydrate molecular structure lightbox
CAS RN: 352195-40-5

Inosine 5′-Monophosphate Disodium Salt Hydrate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260527 100g In stock Chengdu Inquiry
Batchno.20260204 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250109 500g In stock Shanghai Inquiry
Batchno.20260305 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-142096
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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: 100g
  • 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 352195-40-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

352195-40-5 / disodium;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl phosphate;hydrate

Standard CAS: 352195-40-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
352195-40-5
Multi CAS
Yes
Molecular Formula
C10H13N4NA2O9P
Molecular Weight
410.180000
Exact Mass
410.021554
InChI
InChI=1S/C10H13N4O8P.2Na.H2O/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);;;1H2/q;2*+1;/p-2/t4-,6-,7-,10-;;;/m1.../s1
InChIKey
KQCIGEIXDXQSGM-MSQVLRTGSA-L

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
11
H-bond donors
3
Molar refractivity
71.24
TPSA
217.18

LogP / Solubility

WLOGP
-10.23
MLOGP
-8.98
XLogP3
-10.23
Consensus LogP
-9.81
Log S (ESOL)
4.07
Class (ESOL)
Highly soluble
Log S (Ali)
4.46
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.69
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)
-12.49

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
4.5

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