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CAS 2002-35-9 N6-METHYL-2′-DEOXY-ADENOSINE molecular structure lightbox
CAS RN: 2002-35-9

N6-METHYL-2′-DEOXY-ADENOSINE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260511 100mg In stock Shanghai Inquiry
Batchno.20250130 1g In stock Shanghai Inquiry
Batchno.20251210 250mg In stock Shanghai Inquiry
Batchno.20250122 50mg / 250mg / 1g Confirm by inquiry Shanghai, Hebei 8-10 business days Inquiry
  • Product code: SSC-094234
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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 2002-35-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2002-35-9 / (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol

Standard CAS: 2002-35-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2002-35-9
Multi CAS
No
Molecular Formula
C11H15N5O3
Molecular Weight
265.270000
Exact Mass
265.117489
SMILES
CNC1=C2C(=NC=N1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)CO)O
InChI
InChI=1S/C11H15N5O3/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(18)7(3-17)19-8/h4-8,17-18H,2-3H2,1H3,(H,12,13,14)/t6-,7+,8+/m0/s1
InChIKey
DYSDOYRQWBDGQQ-XLPZGREQSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
9
Fraction Csp3
0.55
Rotatable bonds
3
H-bond acceptors
8
H-bond donors
3
Molar refractivity
66.49
TPSA
105.32

LogP / Solubility

WLOGP
-0.49
MLOGP
-0.42
XLogP3
-0.2
Consensus LogP
-0.37
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.38
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.34
Class (SILICOS-IT)
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)
-4.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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