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CAS 19817-92-6 Uridine 5′-triphosphate trisodium salt hydrate, 98%生物技术级 molecular structure lightbox
CAS RN: 19817-92-6

Uridine 5′-triphosphate trisodium salt hydrate, 98%生物技术级

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13 package records11 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250830 1ml / 10ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251012 1ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250617 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250417 100mg / 500mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260120 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251003 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20251103 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250106 100mg / 500mg / 2g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251225 100g In stock Inquiry
Batchno.20250310 1g In stock Inquiry
Batchno.20250307 250mg In stock Inquiry
Batchno.20250111 25g In stock Inquiry
Batchno.20250913 5g Out of stock Inquiry
  • Product code: SSC-093388
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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: 5g
  • 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 19817-92-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

19817-92-6 / trisodium;[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

Standard CAS: 19817-92-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
19817-92-6
Multi CAS
No
Molecular Formula
C9H12N2Na3O15P3
Molecular Weight
550.090000
Exact Mass
549.914362
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]
InChI
InChI=1S/C9H15N2O15P3.3Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18);;;/q;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1
InChIKey
MMJGIWFJVDOPJF-LLWADOMFSA-K

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
8
H-bond acceptors
15
H-bond donors
4
Molar refractivity
80.41
TPSA
272.86

LogP / Solubility

WLOGP
-13.38
MLOGP
-11.74
XLogP3
-13.38
Consensus LogP
-12.83
Log S (ESOL)
5.57
Class (ESOL)
Highly soluble
Log S (Ali)
5.59
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.91
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)
-15.58

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
6

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (16.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (16.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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