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CAS 3789-97-7 D-Glucuronamide molecular structure lightbox
CAS RN: 3789-97-7

D-Glucuronamide

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260608 5g In stock Shandong, Guangdong Inquiry
  • Product code: SSC-145330
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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: ≥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 3789-97-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

3789-97-7 / 3,4,5,6-tetrahydroxyoxane-2-carboxamide

Standard CAS: 3789-97-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3789-97-7
Multi CAS
Yes
Molecular Formula
C6H11NO6
Molecular Weight
193.150000
Exact Mass
193.058637
InChI
InChI=1S/C6H11NO6/c7-5(11)4-2(9)1(8)3(10)6(12)13-4/h1-4,6,8-10,12H,(H2,7,11)
InChIKey
VOIFKEWOFUNPBN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
5
Molar refractivity
38.09
TPSA
133.24

LogP / Solubility

WLOGP
-3.73
MLOGP
-3.28
XLogP3
-3
Consensus LogP
-3.34
Log S (ESOL)
1.38
Class (ESOL)
Highly soluble
Log S (Ali)
1.55
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.06
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)
-6.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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