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CAS 653600-61-4 UDP-GalNAz.2Na molecular structure lightbox
CAS RN: 653600-61-4

UDP-GalNAz.2Na

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250310 5mg / 10mg / 25mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-175015
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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
  • 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 653600-61-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

653600-61-4 / disodium;[3-[(2-azidoacetyl)amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

Standard CAS: 653600-61-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
653600-61-4
Multi CAS
Yes
Molecular Formula
C17H24N6NA2O17P2
Molecular Weight
692.300000
Exact Mass
692.046856
InChI
InChI=1S/C17H26N6O17P2.2Na/c18-22-19-3-9(26)20-10-13(29)11(27)6(4-24)38-16(10)39-42(34,35)40-41(32,33)36-5-7-12(28)14(30)15(37-7)23-2-1-8(25)21-17(23)31;;/h1-2,6-7,10-16,24,27-30H,3-5H2,(H,20,26)(H,32,33)(H,34,35)(H,21,25,31);;/q;2*+1/p-2
InChIKey
XGTPLFSPWJKVQB-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
6
Fraction Csp3
0.71
Rotatable bonds
12
H-bond acceptors
19
H-bond donors
7
Molar refractivity
124.29
TPSA
360.28

LogP / Solubility

WLOGP
-11.62
MLOGP
-10.16
XLogP3
-11.62
Consensus LogP
-11.13
Log S (ESOL)
3.88
Class (ESOL)
Highly soluble
Log S (Ali)
3.15
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.04
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)
-15.19

Drug-likeness / Medicinal Chemistry

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

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