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

Systemtic Name: 6-azanyl-5-[2-[cyclopentyl(methyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(N(C(=O)NC1=O)C2CC2)N)C3CCCC3

Isomeric SMILES

CN(CC(=O)C1=C(N(C(=O)NC1=O)C2CC2)N)C3CCCC3

InChI

InChI=1S/C15H22N4O3/c1-18(9-4-2-3-5-9)8-11(20)12-13(16)19(10-6-7-10)15(22)17-14(12)21/h9-10H,2-8,16H2,1H3,(H,17,21,22)