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CAS 36703-88-5 Inosine Pranobex molecular structure lightbox
CAS RN: 36703-88-5

Inosine Pranobex

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251206 100mg In stock Inquiry
Batchno.20251006 1g In stock Inquiry
Batchno.20260607 25g In stock Inquiry
Batchno.20251028 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250719 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20251126 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260614 500g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260101 5g In stock Shanghai Inquiry
  • Product code: SSC-143933
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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: ≥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 36703-88-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

36703-88-5 / tris(4-acetamidobenzoic acid);9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;tris(1-(dimethylamino)propan-2-ol)

Standard CAS: 36703-88-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
36703-88-5
Multi CAS
Yes
Molecular Formula
C52H78N10O17
Molecular Weight
1115.200000
Exact Mass
1114.554641
InChI
InChI=1S/C10H12N4O5.3C9H9NO3.3C5H13NO/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;3*1-6(11)10-8-4-2-7(3-5-8)9(12)13;3*1-5(7)4-6(2)3/h2-4,6-7,10,15-17H,1H2,(H,11,12,18);3*2-5H,1H3,(H,10,11)(H,12,13);3*5,7H,4H2,1-3H3/t4-,6-,7-,10-;;;;;;/m1....../s1
InChIKey
YLDCUKJMEKGGFI-QCSRICIXSA-N

Computed Properties

Structural Parameters

Heavy atom count
79
Aromatic heavy atom count
27
Fraction Csp3
0.44
Rotatable bonds
14
H-bond acceptors
20
H-bond donors
13
Molar refractivity
294.98
TPSA
403.1

LogP / Solubility

WLOGP
1.55
MLOGP
1.47
XLogP3
1.55
Consensus LogP
1.52
Log S (ESOL)
-7.06
Class (ESOL)
Insoluble
Log S (Ali)
-9.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.87
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-8.42

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
9

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