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CAS 3387-36-8 Uridine 5′-Monophosphate Disodium Salt Hydrate molecular structure lightbox
CAS RN: 3387-36-8

Uridine 5′-Monophosphate Disodium Salt Hydrate

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260314 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250308 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260202 1kg In stock Shanghai Inquiry
Batchno.20250508 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250828 500g In stock Shanghai Inquiry
Batchno.20250524 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260627 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
  • Product code: SSC-140029
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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: 100g
  • Available purity: ≥98%
  • 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 3387-36-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

3387-36-8 / disodium;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

Standard CAS: 3387-36-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3387-36-8
Multi CAS
Yes
Molecular Formula
C9H11N2NA2O9P
Molecular Weight
368.140000
Exact Mass
367.999755
InChI
InChI=1S/C9H13N2O9P.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
InChIKey
KURVIXMFFSNONZ-WFIJOQBCSA-L

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
4
H-bond acceptors
10
H-bond donors
3
Molar refractivity
60.8
TPSA
176.97

LogP / Solubility

WLOGP
-9.99
MLOGP
-8.77
XLogP3
-9.99
Consensus LogP
-9.58
Log S (ESOL)
4.24
Class (ESOL)
Highly soluble
Log S (Ali)
4.63
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.76
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)
-12.06

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
4.5

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