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CAS 1818-71-9 2-HYDROXYADENOSINE molecular structure lightbox
CAS RN: 1818-71-9

2-HYDROXYADENOSINE

Product Availability

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10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260216 100mg In stock Inquiry
Batchno.20250727 10mg In stock Inquiry
Batchno.20250203 25mg In stock Inquiry
Batchno.20260403 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250124 100mg In stock Shanghai Inquiry
Batchno.20260220 10mg In stock Shanghai Inquiry
Batchno.20260125 1mg In stock Shanghai Inquiry
Batchno.20251122 250mg Out of stock Inquiry
Batchno.20260130 25mg In stock Shanghai Inquiry
Batchno.20260622 50mg In stock Shanghai Inquiry
  • Product code: SSC-082613
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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 1818-71-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

1818-71-9 / 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one

Standard CAS: 1818-71-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1818-71-9
Multi CAS
No
Molecular Formula
C10H13N5O5
Molecular Weight
283.240000
Exact Mass
283.091669
SMILES
C1=NC2=C(NC(=O)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
InChI
InChI=1S/C10H13N5O5/c11-7-4-8(14-10(19)13-7)15(2-12-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
InChIKey
MIKUYHXYGGJMLM-UUOKFMHZSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
9
H-bond donors
5
Molar refractivity
65.57
TPSA
159.51

LogP / Solubility

WLOGP
-2.69
MLOGP
-2.35
XLogP3
-3
Consensus LogP
-2.68
Log S (ESOL)
-0.1
Class (ESOL)
Very soluble
Log S (Ali)
0.06
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.49
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)
-6.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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