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CAS 30918-54-8 Polyinosinic acid molecular structure lightbox
CAS RN: 30918-54-8

Polyinosinic acid

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250401 1g In stock Shanghai Inquiry
Batchno.20260216 250mg Out of stock 8-10 business days Inquiry
Batchno.20251203 250mg In stock Shanghai Inquiry
  • Product code: SSC-136039
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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: ≥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 30918-54-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

30918-54-8 / [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-5H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Standard CAS: 30918-54-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
30918-54-8
Multi CAS
Yes
Molecular Formula
C10H13N4O8P
Molecular Weight
348.210000
Exact Mass
348.047100
InChI
InChI=1S/C10H13N4O8P/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/h2-7,10,15-16H,1H2,(H2,18,19,20)/t4-,5?,6-,7-,10-/m1/s1
InChIKey
AQXKGQJLGOXRBW-XXWJQXOGSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
9
H-bond donors
4
Molar refractivity
73.72
TPSA
173.84

LogP / Solubility

WLOGP
-2.78
MLOGP
-2.43
XLogP3
-4
Consensus LogP
-3.07
Log S (ESOL)
0.02
Class (ESOL)
Highly soluble
Log S (Ali)
-0.41
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.1
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
5

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