![CAS 476310-60-8 (OC-6-45) Aqua (3-hydroxy-2-pyridinecarboxylato-kapaN1,kapaO2)[3-(hydroxy-kapaO)-2-pyridinecarboxylato(2-)-kapaO2]oxo-vanadate(1-), hydrogen, trihydrate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/476310-60-8.gif)
CAS RN: 476310-60-8
(OC-6-45) Aqua (3-hydroxy-2-pyridinecarboxylato-kapaN1,kapaO2)[3-(hydroxy-kapaO)-2-pyridinecarboxylato(2-)-kapaO2]oxo-vanadate(1-), hydrogen, trihydrate
Product Availability
Choose a grade to view its available package options.
7 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250106 | 100mg | Out of stock | Inquiry | ||
| Batchno.20260328 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250202 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250504 | 250mg | Out of stock | Inquiry | ||
| Batchno.20250329 | 50mg | Out of stock | Inquiry | ||
| Batchno.20251007 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250930 | 5mg / 25mg / 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS476310-60-8
- Purity/Analytical Methods: >99.0%
476310-60-8 / hydron;hydroxy(oxo)vanadium;bis(3-hydroxypyridine-2-carboxylic acid);trihydrate
Basic Information
CAS
476310-60-8
Multi CAS
Yes
Molecular Formula
C12H18N2O11V
Molecular Weight
417.220000
Exact Mass
417.035017
InChI
InChI=1S/2C6H5NO3.4H2O.O.V/c2*8-4-2-1-3-7-5(4)6(9)10;;;;;;/h2*1-3,8H,(H,9,10);4*1H2;;/q;;;;;;;+1
InChIKey
OWDNSCJMZFXFMO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
5
Molar refractivity
80.58
TPSA
272.64
LogP / Solubility
WLOGP
-2.07
MLOGP
-1.79
XLogP3
-2.07
Consensus LogP
-1.98
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.49
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.89
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)
-6.73
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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