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CAS 43139-22-6 GUANOSINE 5′-DIPHOSPHATE SODIUM SALT molecular structure lightbox
CAS RN: 43139-22-6

GUANOSINE 5′-DIPHOSPHATE SODIUM SALT

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250821 10g In stock Shanghai Inquiry
Batchno.20260614 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260201 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250408 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251216 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-151427
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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 43139-22-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

43139-22-6 / GUANOSINE 5′-DIPHOSPHATE SODIUM SALT

Standard CAS: 43139-22-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
43139-22-6
Multi CAS
Yes
Molecular Formula
C10H15N5NAO11P2
Molecular Weight
466.190000
Exact Mass
466.014100
InChI
InChI=1S/C10H15N5O11P2.3Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18);;;/q;3*+1/p-3/t3-,5-,6-,9-;;;/m1.../s1
InChIKey
PBVNHDMBCZSEMD-CYCLDIHTSA-K

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
0.6
Rotatable bonds
6
H-bond acceptors
12
H-bond donors
6
Molar refractivity
93.52
TPSA
246.39

LogP / Solubility

WLOGP
-3.76
MLOGP
-3.27
XLogP3
-3.76
Consensus LogP
-3.6
Log S (ESOL)
0.03
Class (ESOL)
Highly soluble
Log S (Ali)
-0.67
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.29
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)
-8.23

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
5.5

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