For research use only. Not for therapeutic Use.
| CAS Number | 2058-58-4 |
| Molecular Formula | C4H8N2O3 |
| Purity | ≥95% |
| Target | Endogenous Metabolite |
| Storage | -20°C |
| IUPAC Name | (2R)-2,4-diamino-4-oxobutanoic acid |
| InChI | InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1 |
| InChIKey | DCXYFEDJOCDNAF-UWTATZPHSA-N |
| SMILES | C(C(C(=O)O)N)C(=O)N |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
