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CAS 88847-89-6 8-OXO-2′-DEOXYGUANOSINE molecular structure lightbox
CAS RN: 88847-89-6

8-OXO-2′-DEOXYGUANOSINE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260608 1mg In stock Inquiry
Batchno.20260520 25mg In stock Inquiry
Batchno.20260424 5mg In stock Inquiry
  • Product code: SSC-200568
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 88847-89-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 3 In Stock Shanghai Inquiry
0.1g ≥97% 3 In Stock Shanghai Inquiry
0.25g -- 3 In Stock Shanghai Inquiry
0.25g ≥97% 3 In Stock Shenzhen Inquiry
1g -- 0 Out of Stock Hong Kong Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry
5g -- 0 Out of Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
10g -- 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry

88847-89-6 / 2-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,7-dihydropurine-6,8-dione

Standard CAS: 88847-89-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
88847-89-6
Multi CAS
Yes
Molecular Formula
C10H13N5O5
Molecular Weight
283.240000
Exact Mass
283.091669
InChI
InChI=1S/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,16-17H,1-2H2,(H,12,19)(H3,11,13,14,18)/t3-,4+,5+/m0/s1
InChIKey
HCAJQHYUCKICQH-VPENINKCSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
4
Molar refractivity
64.59
TPSA
149.84

LogP / Solubility

WLOGP
-2.9
MLOGP
-2.54
XLogP3
-2.3
Consensus LogP
-2.58
Log S (ESOL)
0.36
Class (ESOL)
Highly soluble
Log S (Ali)
0.21
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.66
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)
-6.51

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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