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CAS 7057-48-9 2′,3′-DIDEOXY-2′,3′-DIDEHYDROADENOSINE molecular structure lightbox
CAS RN: 7057-48-9

2′,3′-DIDEOXY-2′,3′-DIDEHYDROADENOSINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250318 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-180326
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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: ≥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 7057-48-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

7057-48-9 / [(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methanol

Standard CAS: 7057-48-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7057-48-9
Multi CAS
Yes
Molecular Formula
C10H11N5O2
Molecular Weight
233.230000
Exact Mass
233.091275
InChI
InChI=1S/C10H11N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h1-2,4-7,16H,3H2,(H2,11,12,13)/t6-,7+/m0/s1
InChIKey
JFUOUIPRAAGUGF-NKWVEPMBSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
9
Fraction Csp3
0.3
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
2
Molar refractivity
59.87
TPSA
99.08

LogP / Solubility

WLOGP
-0.15
MLOGP
-0.12
XLogP3
-0.4
Consensus LogP
-0.22
Log S (ESOL)
-1.45
Class (ESOL)
Soluble
Log S (Ali)
-1.37
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.3
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-4.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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