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CAS 57817-83-1 N(6),O(2)-Dimethyladenosine molecular structure lightbox
CAS RN: 57817-83-1

N(6),O(2)-Dimethyladenosine

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250601 10mg / 25mg / 50mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250213 100mg In stock Shanghai Inquiry
Batchno.20260327 10mg In stock Shanghai Inquiry
Batchno.20250618 250mg In stock Shanghai Inquiry
Batchno.20260605 25mg In stock Shanghai Inquiry
Batchno.20260602 50mg In stock Shanghai Inquiry
Batchno.20260327 5mg In stock Shanghai Inquiry
  • Product code: SSC-166032
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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: ≥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 57817-83-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

57817-83-1 / (2R,3R,4R,5R)-2-(hydroxymethyl)-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-ol

Standard CAS: 57817-83-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
57817-83-1
Multi CAS
Yes
Molecular Formula
C12H17N5O4
Molecular Weight
295.290000
Exact Mass
295.128054
InChI
InChI=1S/C12H17N5O4/c1-13-10-7-11(15-4-14-10)17(5-16-7)12-9(20-2)8(19)6(3-18)21-12/h4-6,8-9,12,18-19H,3H2,1-2H3,(H,13,14,15)/t6-,8-,9-,12-/m1/s1
InChIKey
GRYSXUXXBDSYRT-WOUKDFQISA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
9
Fraction Csp3
0.58
Rotatable bonds
4
H-bond acceptors
9
H-bond donors
3
Molar refractivity
72.67
TPSA
114.55

LogP / Solubility

WLOGP
-0.87
MLOGP
-0.75
XLogP3
0.2
Consensus LogP
-0.47
Log S (ESOL)
-1.18
Class (ESOL)
Soluble
Log S (Ali)
-1.36
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)
-5.14

Drug-likeness / Medicinal Chemistry

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

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