8-azanyl-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione

Systemtic Name: 8-azanyl-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione Openeye Name: 8-amino-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione CAS Name: 8-amino-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione IUPAC Name: 8-amino-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione Traditional Name: 8-amino-3-methyl-7-(2-phenoxyethyl)xanthine Formula: C28H30N10O6 MolecularWeight: 602.6012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C(=N2)N)CCOC3=CC=CC=C3.CN1C2=C(C(=O)NC1=O)N(C(=N2)N)CCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C(=N2)N)CCOC3=CC=CC=C3.CN1C2=C(C(=O)NC1=O)N(C(=N2)N)CCOC3=CC=CC=C3

InChI

InChI=1S/2C14H15N5O3/c2*1-18-11-10(12(20)17-14(18)21)19(13(15)16-11)7-8-22-9-5-3-2-4-6-9/h2*2-6H,7-8H2,1H3,(H2,15,16)(H,17,20,21)