8-azanyl-2-(3-propoxyphenyl)purin-6-one; [methyl(sulfino)amino]methane

Systemtic Name: 8-azanyl-2-(3-propoxyphenyl)purin-6-one; [methyl(sulfino)amino]methane Openeye Name: 8-amino-2-(3-propoxyphenyl)purin-6-one; [methyl(sulfino)amino]methane CAS Name: 8-amino-2-(3-propoxyphenyl)-6-purinone; [methyl(sulfino)amino]methane IUPAC Name: 8-amino-2-(3-propoxyphenyl)purin-6-one; [methyl(sulfino)amino]methane Traditional Name: 8-amino-2-(3-propoxyphenyl)purin-6-one; [methyl(sulfino)amino]methane Formula: C16H20N6O4S MolecularWeight: 392.4328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC(=O)C3=NC(=NC3=N2)N.CN(C)S(=O)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC(=O)C3=NC(=NC3=N2)N.CN(C)S(=O)O

InChI

InChI=1S/C14H13N5O2.C2H7NO2S/c1-2-6-21-9-5-3-4-8(7-9)11-17-12-10(13(20)18-11)16-14(15)19-12;1-3(2)6(4)5/h3-5,7H,2,6H2,1H3,(H2,15,17,18,19,20);1-2H3,(H,4,5)