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CAS 3868-31-3 8-HYDROXYGUANOSINE molecular structure lightbox
CAS RN: 3868-31-3

8-HYDROXYGUANOSINE

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251112 100mg Out of stock Inquiry
Batchno.20250926 10mg In stock Inquiry
Batchno.20251104 1mg In stock Inquiry
Batchno.20250225 25mg In stock Inquiry
Batchno.20250616 50mg Out of stock Inquiry
Batchno.20250729 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 100mg In stock Shanghai Inquiry
Batchno.20260520 1g In stock Shanghai Inquiry
Batchno.20251028 250mg In stock Shanghai Inquiry
Batchno.20250109 25mg In stock Shanghai Inquiry
Batchno.20251114 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260627 1mg / 5mg / 25mg / 50mg / 100mg Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-146303
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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: 0.25g
  • 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 3868-31-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

3868-31-3 / 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,7-dihydropurine-6,8-dione

Standard CAS: 3868-31-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3868-31-3
Multi CAS
Yes
Molecular Formula
C10H13N5O6
Molecular Weight
299.240000
Exact Mass
299.086583
InChI
InChI=1S/C10H13N5O6/c11-9-13-6-3(7(19)14-9)12-10(20)15(6)8-5(18)4(17)2(1-16)21-8/h2,4-5,8,16-18H,1H2,(H,12,20)(H3,11,13,14,19)
InChIKey
FPGSEBKFEJEOSA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
9
H-bond donors
6
Molar refractivity
68.4
TPSA
179.48

LogP / Solubility

WLOGP
-3.39
MLOGP
-2.97
XLogP3
-3.6
Consensus LogP
-3.32
Log S (ESOL)
0.26
Class (ESOL)
Highly soluble
Log S (Ali)
0.44
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.97
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)
-6.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
4.5

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