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CAS 108320-87-2 UDP-ALPHA-D-N-ACETYLGALACTOSAMINE, DISODIUM SALT molecular structure lightbox
CAS RN: 108320-87-2

UDP-ALPHA-D-N-ACETYLGALACTOSAMINE, DISODIUM SALT

Product Availability

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9 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250702 100mg In stock Shanghai Inquiry
Batchno.20250114 100mg In stock Shanghai, Shandong Inquiry
Batchno.20250314 10mg Out of stock Inquiry
Batchno.20260423 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250717 1g In stock Shanghai Inquiry
Batchno.20250831 250mg In stock Shanghai, Guangdong Inquiry
Batchno.20260124 25mg In stock Shanghai Inquiry
Batchno.20250829 25mg In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250216 5mg In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-009690
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 108320-87-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 1 In Stock Beijing Inquiry
0.25g ≥98% 0 Out of Stock Shanghai Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

108320-87-2 / disodium;[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

UDP-N-acetylgalactosamine | Udp acetylgalactosamine | Acetylgalactosamine, UDP

Standard CAS: 108320-87-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
108320-87-2
Multi CAS
Yes
Molecular Formula
C17H25N3Na2O17P2
Molecular Weight
651.300000
Exact Mass
651.045459
SMILES
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OP(=O)([O-])OP(=O)([O-])OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na+].[Na+]
InChI
InChI=1S/C17H27N3O17P2.2Na/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28;;/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28);;/q;2*+1/p-2/t7-,8-,10-,11+,12-,13-,14-,15?,16?;;/m1../s1
InChIKey
HXWKMJZFIJNGES-QCVFHWOISA-L
Synonyms
UDP-N-acetylgalactosamine Udp acetylgalactosamine Acetylgalactosamine, UDP DTXSID201318824 uridine diphosphate N-acetylgalactosamine

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
6
Fraction Csp3
0.71
Rotatable bonds
10
H-bond acceptors
18
H-bond donors
7
Molar refractivity
115.95
TPSA
311.52

LogP / Solubility

WLOGP
-11.91
MLOGP
-10.42
XLogP3
-11.91
Consensus LogP
-11.41
Log S (ESOL)
4.17
Class (ESOL)
Highly soluble
Log S (Ali)
3.7
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.79
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-15.15

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
9.5

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