CAS RN: 3063-71-6
Cytidine-5′-monophospho-N-acetylneuraminic acid
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251222 | 1mg | In stock | Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250103 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260430 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250321 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20251023 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250302 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250321 | 50mg | In stock | Shanghai | Inquiry |
- Product code: SSC-135416
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: 0.1g, 0.25g, 1g
- Available purity: 85+%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
3063-71-6 / (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Basic Information
CAS
3063-71-6
Multi CAS
Yes
Molecular Formula
C20H31N4O16P
Molecular Weight
614.500000
Exact Mass
614.147268
InChI
InChI=1S/C20H31N4O16P/c1-7(26)22-12-8(27)4-20(18(32)33,39-16(12)13(29)9(28)5-25)40-41(35,36)37-6-10-14(30)15(31)17(38-10)24-3-2-11(21)23-19(24)34/h2-3,8-10,12-17,25,27-31H,4-6H2,1H3,(H,22,26)(H,32,33)(H,35,36)(H2,21,23,34)/t8-,9+,10+,12+,13+,14+,15+,16+,17+,20+/m0/s1
InChIKey
TXCIAUNLDRJGJZ-BILDWYJOSA-N
Physical Properties
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
41
Aromatic heavy atom count
6
Fraction Csp3
0.7
Rotatable bonds
11
H-bond acceptors
17
H-bond donors
10
Molar refractivity
128.26
TPSA
322.91
LogP / Solubility
WLOGP
-5.27
MLOGP
-4.59
XLogP3
-6.7
Consensus LogP
-5.52
Log S (ESOL)
0.29
Class (ESOL)
Highly soluble
Log S (Ali)
-0.79
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.6
Class (SILICOS-IT)
Very 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)
-10.21
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
9.5
