CAS RN: 108321-05-7

5-PHOSPHO-ALPHA-D-RIBOSYL DIPHOSPHATE SODIUM SALT

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Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250418 10mg / 25mg / 50mg / 100mg Confirm by inquiry Shanghai, Guangdong, Shandong Inquiry
  • Product code: starshine_CAS108321-05-7
  • Purity/Analytical Methods: >99.0%
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108321-05-7 / disodium;[(2R,3S,4R,5R)-3,4-dihydroxy-5-[hydroxy(phosphonooxy)phosphoryl]oxyoxolan-2-yl]methyl phosphate

PHOSPHORIBOSYL PYROPHOSPHATE | W5555R4ERG | 5-phosphoribosyl-1-pyrophosphate

Standard CAS: 108321-05-7 Multi CAS: Yes

Basic Information

CAS
108321-05-7
Multi CAS
Yes
Molecular Formula
C5H11Na2O14P3
Molecular Weight
434.030000
Exact Mass
433.915705
SMILES
C([C@@H]1[C@H]([C@H]([C@H](O1)OP(=O)(O)OP(=O)(O)O)O)O)OP(=O)([O-])[O-].[Na+].[Na+]
InChI
InChI=1S/C5H13O14P3.2Na/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13;;/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13);;/q;2*+1/p-2/t2-,3-,4-,5-;;/m1../s1
InChIKey
ZAQRUYQOCXNUSV-OROLBPMVSA-L
Synonyms
PHOSPHORIBOSYL PYROPHOSPHATE W5555R4ERG 5-phosphoribosyl-1-pyrophosphate DTXSID40895038 alpha-D-Ribofuranose, 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate)

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
11
H-bond donors
5
Molar refractivity
58.27
TPSA
235.4

LogP / Solubility

WLOGP
-9.49
MLOGP
-8.32
XLogP3
-9.49
Consensus LogP
-9.1
Log S (ESOL)
3.91
Class (ESOL)
Highly soluble
Log S (Ali)
3.73
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.55
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)
-12.1

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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