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CAS 81012-87-5 Cytidine-5′-triphosphate disodium salt dihydrate molecular structure lightbox
CAS RN: 81012-87-5

Cytidine-5′-triphosphate disodium salt dihydrate

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260515 100g In stock Shanghai Inquiry
Batchno.20250307 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250209 25g In stock Shanghai Inquiry
Batchno.20260330 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250605 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-189610
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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: ≥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 81012-87-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry

81012-87-5 / disodium;[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate;dihydrate

Standard CAS: 81012-87-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
81012-87-5
Multi CAS
Yes
Molecular Formula
C9H18N3NA2O16P3
Molecular Weight
563.150000
Exact Mass
562.969531
InChI
InChI=1S/C9H16N3O14P3.2Na.2H2O/c10-5-1-2-12(9(15)11-5)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)(H2,10,11,15)(H2,16,17,18);;;2*1H2/q;2*+1;;/p-2/t4-,6-,7-,8-;;;;/m1..../s1
InChIKey
KNSYTSUGTLJHPS-ODQFIEKDSA-L

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
8
H-bond acceptors
15
H-bond donors
5
Molar refractivity
91.44
TPSA
339.08

LogP / Solubility

WLOGP
-11.12
MLOGP
-9.74
XLogP3
-11.12
Consensus LogP
-10.66
Log S (ESOL)
4.07
Class (ESOL)
Highly soluble
Log S (Ali)
3.85
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.95
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)
-14.05

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
5.5

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