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CAS 6892-58-6 4-NITROPHENYL-ALPHA-L-ARABINOFURANOSIDE molecular structure lightbox
CAS RN: 6892-58-6

4-NITROPHENYL-ALPHA-L-ARABINOFURANOSIDE

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260125 10mg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250619 250mg In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20250614 50mg In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: starshine_CAS6892-58-6
  • Purity/Analytical Methods: >99.0%
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6892-58-6 / (2S,3R,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol

Standard CAS: 6892-58-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6892-58-6
Multi CAS
Yes
Molecular Formula
C11H13NO7
Molecular Weight
271.220000
Exact Mass
271.069202
InChI
InChI=1S/C11H13NO7/c13-5-8-9(14)10(15)11(19-8)18-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11+/m0/s1
InChIKey
DUYYBTBDYZXISX-UKKRHICBSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
3
Molar refractivity
61.48
TPSA
122.29

LogP / Solubility

WLOGP
-0.59
MLOGP
-0.51
XLogP3
0.2
Consensus LogP
-0.3
Log S (ESOL)
-1.12
Class (ESOL)
Soluble
Log S (Ali)
-1.36
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.42
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)
-4.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3.5

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