[email protected]
CAS 25899-70-1 XANTHOSINE 5′-MONOPHOSPHATE DISODIUM SALT molecular structure lightbox
CAS RN: 25899-70-1

XANTHOSINE 5′-MONOPHOSPHATE DISODIUM SALT

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251213 100mg In stock Shanghai Inquiry
Batchno.20260618 1g In stock Shanghai Inquiry
Batchno.20250623 250mg In stock Shanghai Inquiry
  • Product code: SSC-122557
GET A QUOTE
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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 25899-70-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

25899-70-1 / sodium [(2R,3S,4R,5R)-5-(2,6-dioxo-4,5-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

Standard CAS: 25899-70-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25899-70-1
Multi CAS
No
Molecular Formula
C10H14N4NaO9P
Molecular Weight
388.200000
Exact Mass
388.039609
SMILES
C1=NC2C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)[O-])O)O)NC(=O)NC2=O.[Na+]
InChI
InChI=1S/C10H15N4O9P.Na/c15-5-3(1-22-24(19,20)21)23-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17;/h2-7,9,15-16H,1H2,(H2,19,20,21)(H2,12,13,17,18);/q;+1/p-1/t3-,4?,5-,6-,7?,9-;/m1./s1
InChIKey
OQPHARBERLBFOA-QVQCPSEESA-M

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.7
Rotatable bonds
4
H-bond acceptors
10
H-bond donors
5
Molar refractivity
71.03
TPSA
193.08

LogP / Solubility

WLOGP
-7.21
MLOGP
-6.32
XLogP3
-7.21
Consensus LogP
-6.91
Log S (ESOL)
2.56
Class (ESOL)
Highly soluble
Log S (Ali)
2.46
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.32
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-10.21

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
6

Customers Also Viewed

Get In Touch

Contact Us