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Pteridine-2,4(1H,3H)-dione
SKU: orb1302507
Description
Research Area
Metabolism Research
Images & Validation
−
Key Properties
−| CAS Number | 487-21-8 |
|---|---|
| MW | 164.12 |
| Purity | 98.83% (May vary between batches) |
| Formula | C6H4N4O2 |
| SMILES | O=c1[nH]c2nccnc2c(=O)[nH]1 |
| Target | Endogenous Metabolite |
| Solubility | 10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (12.19 mM);DMSO:60 mg/mL (365.59 mM) |
Storage & Handling
−| Storage | -20°C |
|---|---|
| Expiration Date | 12 months from date of receipt. |
| Disclaimer | For research use only |
Alternative Names
−2,4-Dihydroxypteridine, inhibit, Lumazine, Inhibitor, Endogenous Metabolite, EndogenousMetabolite, Pteridine2,4(1H,3H)dione, Pteridine-2,4(1H,3H)-dione, Pteridine 2,4(1H,3H) dione
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Compound Identifiers
PubChem CID
Key Properties
− No computed properties available.
Protocol Information
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