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6-azanyl-1-cyclopropyl-5-[2-[methyl-(phenylmethyl)amino]ethanoyl]pyrimidine-2,4-dione

6-azanyl-1-cyclopropyl-5-[2-[methyl-(phenylmethyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name:6-azanyl-1-cyclopropyl-5-[2-[methyl-(phenylmethyl)amino]ethanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-[benzyl(methyl)amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione
CAS Name:6-amino-1-cyclopropyl-5-[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-[benzyl(methyl)amino]acetyl]-1-cyclopropylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[benzyl(methyl)amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone
Formula: C17H20N4O3
MolecularWeight: 328.3657
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N


Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N


InChI

InChI=1S/C17H20N4O3/c1-20(9-11-5-3-2-4-6-11)10-13(22)14-15(18)21(12-7-8-12)17(24)19-16(14)23/h2-6,12H,7-10,18H2,1H3,(H,19,23,24)


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