1-azanyl-3-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-amino-3-isopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-amino-3-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-amino-3-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-amino-3-isopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(CCC2)N(C1=O)N

Isomeric SMILES

CC(C)N1C(=O)C2=C(CCC2)N(C1=O)N

InChI

InChI=1S/C10H15N3O2/c1-6(2)12-9(14)7-4-3-5-8(7)13(11)10(12)15/h6H,3-5,11H2,1-2H3