CAS RN: 1526988-33-9

UDP 5′-diphospho-a-L-rhamnose

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Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260124 10mg Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS1526988-33-9
  • Purity/Analytical Methods: >99.0%
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1526988-33-9 / [[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate

Standard CAS: 1526988-33-9 Multi CAS: No

Basic Information

CAS
1526988-33-9
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(O1)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H](C(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-JCZORKRNSA-N

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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