2-[8-(2-azanylethylamino)-3-methyl-7-(3-methylbutyl)-2,6-bis(oxidanylidene)purin-1-yl]ethanamide

Systemtic Name: 2-[8-(2-azanylethylamino)-3-methyl-7-(3-methylbutyl)-2,6-bis(oxidanylidene)purin-1-yl]ethanamide Openeye Name: 2-[8-(2-aminoethylamino)-7-isopentyl-3-methyl-2,6-dioxo-purin-1-yl]acetamide CAS Name: 2-[8-(2-aminoethylamino)-3-methyl-7-(3-methylbutyl)-2,6-dioxo-1-purinyl]acetamide IUPAC Name: 2-[8-(2-aminoethylamino)-3-methyl-7-(3-methylbutyl)-2,6-dioxopurin-1-yl]acetamide Traditional Name: 2-[8-(2-aminoethylamino)-7-isoamyl-2,6-diketo-3-methyl-purin-1-yl]acetamide Formula: C15H25N7O3 MolecularWeight: 351.4041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(N=C1NCCN)N(C(=O)N(C2=O)CC(=O)N)C

Isomeric SMILES

CC(C)CCN1C2=C(N=C1NCCN)N(C(=O)N(C2=O)CC(=O)N)C

InChI

InChI=1S/C15H25N7O3/c1-9(2)4-7-21-11-12(19-14(21)18-6-5-16)20(3)15(25)22(13(11)24)8-10(17)23/h9H,4-8,16H2,1-3H3,(H2,17,23)(H,18,19)