3-methyl-8-(prop-2-enylamino)-7H-purine-2,6-dione

Systemtic Name: 3-methyl-8-(prop-2-enylamino)-7H-purine-2,6-dione Openeye Name: 8-(allylamino)-3-methyl-7H-purine-2,6-dione CAS Name: 3-methyl-8-(prop-2-enylamino)-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-(prop-2-enylamino)-7H-purine-2,6-dione Traditional Name: 8-(allylamino)-3-methyl-7H-purine-2,6-quinone Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)NC(=N2)NCC=C

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)NC(=N2)NCC=C

InChI

InChI=1S/C9H11N5O2/c1-3-4-10-8-11-5-6(12-8)14(2)9(16)13-7(5)15/h3H,1,4H2,2H3,(H2,10,11,12)(H,13,15,16)