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CAS 24939-03-5 Polyinosinic acid-polycytidylic acid molecular structure lightbox
CAS RN: 24939-03-5

Polyinosinic acid-polycytidylic acid

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251019 100mg In stock Shanghai Inquiry
Batchno.20251019 10g In stock Shanghai Inquiry
Batchno.20260224 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250815 250mg In stock Shanghai Inquiry
Batchno.20250905 5g In stock Shanghai Inquiry
  • Product code: SSC-120250
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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 24939-03-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

24939-03-5 / [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[3,4-dihydroxy-5-(6-oxo-5H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Standard CAS: 24939-03-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24939-03-5
Multi CAS
No
Molecular Formula
C19H27N7O16P2
Molecular Weight
671.400000
Exact Mass
671.098952
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
InChI
InChI=1S/C10H13N4O8P.C9H14N3O8P/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;10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h2-7,10,15-16H,1H2,(H2,18,19,20);1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)
InChIKey
QWVVAVLPWNNXIY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
6
Fraction Csp3
0.58
Rotatable bonds
8
H-bond acceptors
18
H-bond donors
9
Molar refractivity
140.55
TPSA
351.2

LogP / Solubility

WLOGP
-5.22
MLOGP
-4.54
XLogP3
-5.22
Consensus LogP
-4.99
Log S (ESOL)
-0.28
Class (ESOL)
Very soluble
Log S (Ali)
-1.29
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.65
Class (SILICOS-IT)
Very 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)
-10.52

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
9.5

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