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CAS 38819-10-2 9-β-D-Arabinofuranosylguanine molecular structure lightbox
CAS RN: 38819-10-2

9-β-D-Arabinofuranosylguanine

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251228 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Chongqing 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260114 1g In stock Inquiry
Batchno.20260114 250mg In stock Inquiry
Batchno.20250423 5g In stock Inquiry
  • Product code: SSC-146435
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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: 0.1g
  • 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 38819-10-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 0 Out of Stock Shenzhen Inquiry

38819-10-2 / 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-purin-6-one

Standard CAS: 38819-10-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
38819-10-2
Multi CAS
Yes
Molecular Formula
C10H13N5O5
Molecular Weight
283.240000
Exact Mass
283.091669
InChI
InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-6,9,16-18H,1H2,(H2,11,14,19)/t3-,4?,5-,6+,9-/m1/s1
InChIKey
TZQSUXPRDJLJIF-KQIULKRGSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
9
H-bond donors
4
Molar refractivity
65.94
TPSA
153.33

LogP / Solubility

WLOGP
-3.61
MLOGP
-3.17
XLogP3
-3
Consensus LogP
-3.26
Log S (ESOL)
0.81
Class (ESOL)
Highly soluble
Log S (Ali)
0.72
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.25
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)
-7.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
4

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