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CAS 36051-31-7 Guanosine 5′-triphosphate trisodium salt molecular structure lightbox
CAS RN: 36051-31-7

Guanosine 5′-triphosphate trisodium salt

Product Availability

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8 package records8 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250824 10mg / 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250702 1ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250622 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250524 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250817 250mg In stock Shanghai Inquiry
Batchno.20250330 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 1ml, 10ml Confirm by inquiry Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251029 1ml, 10ml, 100ml Confirm by inquiry Inquiry
  • Product code: SSC-143144
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 1g, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 36051-31-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 3 In Stock Shenzhen Inquiry
10g >95% 3 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Shanghai Inquiry
0.1g >95% 0 Out of Stock Shenzhen Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry

36051-31-7 / trisodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

Standard CAS: 36051-31-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
36051-31-7
Multi CAS
Yes
Molecular Formula
C10H13N5NA3O14P3
Molecular Weight
589.130000
Exact Mass
588.936494
InChI
InChI=1S/C10H16N5O14P3.3Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;;/q;3*+1/p-3/t3-,5-,6-,9-;;;/m1.../s1
InChIKey
KZRMTEVIDYXWQW-CYCLDIHTSA-K

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
8
H-bond acceptors
17
H-bond donors
5
Molar refractivity
91.65
TPSA
307.59

LogP / Solubility

WLOGP
-13.22
MLOGP
-11.59
XLogP3
-13.22
Consensus LogP
-12.68
Log S (ESOL)
5.17
Class (ESOL)
Highly soluble
Log S (Ali)
5.15
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.52
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)
-15.7

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
6

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