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| IUPAC Name: | 3-amino-5-methyl-5-phenylimidazolidine-2,4-dione |
| Description: | 3-Amino-5-methyl-5-phenylimidazolidine-2,4-dione |
| Molecular Weight: | 205.21 |
| Molecular Formula: | C10H11N3O2 |
| Canonical SMILES: | CC1(C(=O)N(C(=O)N1)N)C2=CC=CC=C2 |
| InChI: | InChI=1S/C10H11N3O2/c1-10(7-5-3-2-4-6-7)8(14)13(11)9(15)12-10/h2-6H,11H2,1H3,(H,12,15) |
| InChI Key: | PTVDNZQYPWTLBQ-UHFFFAOYSA-N |
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Catalog: BB056966
(((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)-L-arginine
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Catalog: BB069928
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Catalog: BB055105
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((1-Chloro-2-methylpropan-2-yl)oxy)trimethylsilane
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Catalog: BB061033
((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester
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