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CAS 1113-83-3 N-Glycolylneuraminic Acid molecular structure lightbox
CAS RN: 1113-83-3

N-Glycolylneuraminic Acid

Product Availability

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8 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251031 100mg In stock Shandong Inquiry
Batchno.20250902 25mg In stock Shanghai, Shandong Inquiry
Batchno.20251214 5mg In stock Shanghai, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260408 100mg In stock Inquiry
Batchno.20250612 250mg Out of stock Inquiry
Batchno.20260219 25mg In stock Inquiry
Batchno.20250214 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251129 1ml Out of stock 8-10 business days Inquiry
  • Product code: SSC-012112
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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: 0.1g, 0.25g, 1g
  • 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 1113-83-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1113-83-3 / (4S,5R,6R,7S,8R)-4,6,7,8,9-pentahydroxy-5-[(2-hydroxyacetyl)amino]-2-oxononanoic acid

GlyTouCan:G68436TJ | RefChem:1013308 | G68436TJ

Standard CAS: 1113-83-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1113-83-3
Multi CAS
Yes
Molecular Formula
C11H19NO10
Molecular Weight
325.270000
Exact Mass
325.100896
SMILES
C([C@@H]([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)NC(=O)CO)O)C(=O)C(=O)O
InChI
InChI=1S/C11H19NO10/c13-2-6(17)9(19)10(20)8(12-7(18)3-14)4(15)1-5(16)11(21)22/h4,6,8-10,13-15,17,19-20H,1-3H2,(H,12,18)(H,21,22)/t4-,6+,8+,9+,10+/m0/s1
InChIKey
SUHQNCLNRUAGOO-KQCZLNONSA-N
Synonyms
GlyTouCan:G68436TJ RefChem:1013308 G68436TJ GcNeu NeuGc

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.73
Rotatable bonds
10
H-bond acceptors
9
H-bond donors
8
Molar refractivity
67.39
TPSA
204.85

LogP / Solubility

WLOGP
-5.06
MLOGP
-4.43
XLogP3
-4.8
Consensus LogP
-4.76
Log S (ESOL)
1.99
Class (ESOL)
Highly soluble
Log S (Ali)
1.42
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.22
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)
-8.29

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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