CAS RN: 490-59-5
ALLOXAZINE
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5 package records5 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251215 |
5mg / 25mg / 100mg |
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Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260601 |
1ml |
In stock |
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| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260125 |
100mg |
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| Batchno.20260316 |
1g |
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| Batchno.20250318 |
250mg |
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Product code:
starshine_CAS490-59-5
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Purity/Analytical Methods:
>99.0%
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490-59-5 / 1H-benzo[g]pteridine-2,4-dione
Standard CAS: 490-59-5
Multi CAS: Yes
Basic Information
CAS
490-59-5
Multi CAS
Yes
Molecular Formula
C10H6N4O2
Molecular Weight
214.180000
Exact Mass
214.049075
InChI
InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16)
InChIKey
HAUGRYOERYOXHX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
14
H-bond acceptors
4
H-bond donors
2
Molar refractivity
58.29
TPSA
91.5
LogP / Solubility
WLOGP
0.16
MLOGP
0.14
XLogP3
0.4
Consensus LogP
0.23
Log S (ESOL)
-1.92
Class (ESOL)
Soluble
Log S (Ali)
-1.43
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.18
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.91
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5