![CAS 92659-90-0 2-[(Azidoacetyl)aMino]-2-deoxy-D-glucose molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/92659-90-0.gif)
CAS RN: 92659-90-0
2-[(Azidoacetyl)aMino]-2-deoxy-D-glucose
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock2 grade groups
- Product code: SSC-206470
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, 0.25g
- Available purity: >97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
92659-90-0 / 2-azido-N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Basic Information
CAS
92659-90-0
Multi CAS
Yes
Molecular Formula
C8H14N4O6
Molecular Weight
262.220000
Exact Mass
262.091334
InChI
InChI=1S/C8H14N4O6/c9-12-10-1-6(16)11-4(2-13)7(17)8(18)5(15)3-14/h2,4-5,7-8,14-15,17-18H,1,3H2,(H,11,16)
InChIKey
SBNIXWHTKPFIQR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Fraction Csp3
0.88
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
5
Molar refractivity
55.92
TPSA
168.01
LogP / Solubility
WLOGP
-2.79
MLOGP
-2.45
XLogP3
-0.6
Consensus LogP
-1.95
Log S (ESOL)
0.55
Class (ESOL)
Highly soluble
Log S (Ali)
0.3
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.47
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)
-6.3
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
4
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![CAS 92669-43-7 Carbonyl[5,10,15,20-tetrakis(2,4,6-triMethylphenyl)-21H,23H-porphinato]rutheniuM(II), Min. 98% molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/92669-43-7.gif)
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