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CAS 362-76-5 2′,3′-O-Isopropylideneguanosine molecular structure lightbox
CAS RN: 362-76-5

2′,3′-O-Isopropylideneguanosine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260701 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-143358
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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: 25g
  • Available purity: ≥97%
  • 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 362-76-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

362-76-5 / 9-[(3aS,4R,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-5H-purin-6-one

Standard CAS: 362-76-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
362-76-5
Multi CAS
Yes
Molecular Formula
C13H17N5O5
Molecular Weight
323.300000
Exact Mass
323.122969
InChI
InChI=1S/C13H17N5O5/c1-13(2)22-7-5(3-19)21-11(8(7)23-13)18-4-15-6-9(18)16-12(14)17-10(6)20/h4-8,11,19H,3H2,1-2H3,(H2,14,17,20)/t5-,6?,7?,8+,11-/m1/s1
InChIKey
ASEVJDCHKXRVFW-KZSXWQMOSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.69
Rotatable bonds
2
H-bond acceptors
9
H-bond donors
2
Molar refractivity
77.76
TPSA
131.33

LogP / Solubility

WLOGP
-1.81
MLOGP
-1.58
XLogP3
-2
Consensus LogP
-1.8
Log S (ESOL)
-0.57
Class (ESOL)
Very soluble
Log S (Ali)
-0.9
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.5
Class (SILICOS-IT)
Very 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)
-5.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
5.5

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