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CAS 1955-26-6 UDP-rhamnose molecular structure lightbox
CAS RN: 1955-26-6

UDP-rhamnose

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250430 100mg In stock Shanghai Inquiry
Batchno.20250420 10mg In stock Shanghai Inquiry
Batchno.20250605 1mg In stock Shanghai Inquiry
Batchno.20250707 25mg In stock Shanghai Inquiry
Batchno.20250128 50mg In stock Shanghai Inquiry
Batchno.20260127 5mg In stock Shanghai Inquiry
  • Product code: SSC-092199
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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: 0.01g, 0.025g, 0.1g
  • Available purity: >90%
  • 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 1955-26-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.01g >90% 0 Out of Stock Hong Kong Inquiry
0.025g >90% 0 Out of Stock Hong Kong Inquiry
0.1g >90% 0 Out of Stock Beijing Inquiry

1955-26-6 / [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate

Standard CAS: 1955-26-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
1955-26-6
Multi CAS
No
Molecular Formula
C15H24N2O16P2
Molecular Weight
550.300000
Exact Mass
550.060107
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)O)O)O
InChI
InChI=1S/C15H24N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,8-14,19-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5-,6+,8-,9+,10+,11+,12+,13+,14+/m0/s1
InChIKey
DRDCJEIZVLVWNC-SLBWPEPYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
6
Fraction Csp3
0.73
Rotatable bonds
8
H-bond acceptors
15
H-bond donors
8
Molar refractivity
107.37
TPSA
276.76

LogP / Solubility

WLOGP
-3.77
MLOGP
-3.27
XLogP3
-6.1
Consensus LogP
-4.38
Log S (ESOL)
-0.48
Class (ESOL)
Very soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.07
Class (SILICOS-IT)
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)
-8.75

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
8

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