3-[2,6-bis(oxidanylidene)-3-propyl-7H-purin-1-yl]propanamide

Systemtic Name: 3-[2,6-bis(oxidanylidene)-3-propyl-7H-purin-1-yl]propanamide Openeye Name: 3-(2,6-dioxo-3-propyl-7H-purin-1-yl)propanamide CAS Name: 3-(2,6-dioxo-3-propyl-7H-purin-1-yl)propanamide IUPAC Name: 3-(2,6-dioxo-3-propyl-7H-purin-1-yl)propanamide Traditional Name: 3-(2,6-diketo-3-propyl-7H-purin-1-yl)propionamide Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC(=O)N)NC=N2

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC(=O)N)NC=N2

InChI

InChI=1S/C11H15N5O3/c1-2-4-15-9-8(13-6-14-9)10(18)16(11(15)19)5-3-7(12)17/h6H,2-5H2,1H3,(H2,12,17)(H,13,14)