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CAS 33430-62-5 Thymidine 5′-Monophosphate Disodium Salt molecular structure lightbox
CAS RN: 33430-62-5

Thymidine 5′-Monophosphate Disodium Salt

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250503 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260223 100mg In stock Shanghai Inquiry
Batchno.20250813 1g In stock Shanghai Inquiry
Batchno.20260419 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251229 5g In stock Shanghai Inquiry
  • Product code: SSC-139500
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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: 1g
  • 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 33430-62-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

33430-62-5 / disodium;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl phosphate

Standard CAS: 33430-62-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
33430-62-5
Multi CAS
No
Molecular Formula
C10H13N2NA2O8P
Molecular Weight
366.170000
Exact Mass
366.020491
InChI
InChI=1S/C10H15N2O8P.2Na/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18;;/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18);;/q;2*+1/p-2/t6-,7+,8+;;/m0../s1
InChIKey
AGSQMPPRYZYDFV-ZJWYQBPBSA-L

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
9
H-bond donors
2
Molar refractivity
64.15
TPSA
156.74

LogP / Solubility

WLOGP
-8.65
MLOGP
-7.59
XLogP3
-8.65
Consensus LogP
-8.3
Log S (ESOL)
3.41
Class (ESOL)
Highly soluble
Log S (Ali)
3.69
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.66
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)
-11.1

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
4

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