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CAS 102814-08-4 2′-Deoxyuridine-5′-triphosphate trisodium salt molecular structure lightbox
CAS RN: 102814-08-4

2′-Deoxyuridine-5′-triphosphate trisodium salt

Product Availability

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8 package records7 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 100mg In stock Inquiry
Batchno.20250311 25mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251204 50mg / 250mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250601 100mg In stock Shanghai Inquiry
Batchno.20260203 1g In stock Shanghai Inquiry
Batchno.20250509 250mg In stock Shanghai Inquiry
Batchno.20260605 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260217 1ml, 5ml, 25ml Confirm by inquiry Inquiry
  • Product code: SSC-004159
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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: 0.25g
  • Available purity: ≥95%
  • 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 102814-08-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

102814-08-4 / [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

2'-Deoxyuridine-5'-triphosphoric acid = dUTP | SCHEMBL12729520 | DTXSID50862574

Standard CAS: 102814-08-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
102814-08-4
Multi CAS
Yes
Molecular Formula
C9H15N2O14P3
Molecular Weight
468.140000
Exact Mass
467.973614
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
InChI
InChI=1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
InChIKey
AHCYMLUZIRLXAA-SHYZEUOFSA-N
Synonyms
2'-Deoxyuridine-5'-triphosphoric acid = dUTP SCHEMBL12729520 DTXSID50862574 1-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]pyrimidine-2,4(1H,3H)-dione

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
8
H-bond acceptors
11
H-bond donors
6
Molar refractivity
85.67
TPSA
244.14

LogP / Solubility

WLOGP
-1.47
MLOGP
-1.26
XLogP3
-5.5
Consensus LogP
-2.74
Log S (ESOL)
-1.45
Class (ESOL)
Soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.44
Class (SILICOS-IT)
Moderately 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)
-6.62

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
5

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