1-[6-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)hexyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[6-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)hexyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[6-(2-amino-6-oxo-3H-purin-9-yl)hexyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[6-(2-amino-6-oxo-3H-purin-9-yl)hexyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[6-(2-amino-6-oxo-3H-purin-9-yl)hexyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[6-(2-amino-6-keto-3H-purin-9-yl)hexyl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H21N7O3 MolecularWeight: 359.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCCN2C=NC3=C2NC(=NC3=O)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCCN2C=NC3=C2NC(=NC3=O)N

InChI

InChI=1S/C16H21N7O3/c1-10-8-22(16(26)21-13(10)24)6-4-2-3-5-7-23-9-18-11-12(23)19-15(17)20-14(11)25/h8-9H,2-7H2,1H3,(H,21,24,26)(H3,17,19,20,25)