CC(C)OC(=O)N1c2cncnc2NC(=O)C1C
Nombre: (2RS)-1-(isopropoxycarbonyl)-2-methyl-1,2-dihydro-1,4,5,7-tetraazanaphthalen-3(4H)-one
SMILES: CC(C)OC(=O)N1c2cncnc2NC(=O)C1C
Fórmula molecular: C11H14N4O3
Masa molecular: 250.11
Obteniendo de PubChem (cola #2)
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