CAS RN: 85-32-5

Guanosine 5′-Monophosphate

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251013 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250711 25g In stock Shanghai Inquiry
Batchno.20250522 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-192819
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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: 5g
  • Available purity: ≥98%
  • 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 85-32-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry

85-32-5 / [(2R,3S,4R,5R)-5-(2-amino-6-oxo-5H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Standard CAS: 85-32-5 Multi CAS: Yes

Basic Information

CAS
85-32-5
Multi CAS
Yes
Molecular Formula
C10H14N5O8P
Molecular Weight
363.220000
Exact Mass
363.057999
InChI
InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-6,9,16-17H,1H2,(H2,11,14,18)(H2,19,20,21)/t3-,4?,5-,6-,9-/m1/s1
InChIKey
GZEMJRJMFKPWHB-AAXBYFMASA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
10
H-bond donors
5
Molar refractivity
76.85
TPSA
199.86

LogP / Solubility

WLOGP
-3.49
MLOGP
-3.05
XLogP3
-4.6
Consensus LogP
-3.71
Log S (ESOL)
0.37
Class (ESOL)
Highly soluble
Log S (Ali)
-0.02
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.4
Class (SILICOS-IT)
Highly 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)
-7.41

Drug-likeness / Medicinal Chemistry

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

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