For research use only. Not for therapeutic Use.
| CAS Number | 1963-21-9 |
| Molecular Formula | C7H14N2O3 |
| Purity | ≥95% |
| Target | Endogenous Metabolite |
| Storage | -20°C |
| IUPAC Name | (2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid |
| InChI | InChI=1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1 |
| InChIKey | STKYPAFSDFAEPH-LURJTMIESA-N |
| SMILES | CC(C)C(C(=O)O)NC(=O)CN |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
