N-[[[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]-oxidanyl-methyl]sulfamoyl]-2-azanyl-3-phenyl-propanamide

Systemtic Name: N-[[[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]-oxidanyl-methyl]sulfamoyl]-2-azanyl-3-phenyl-propanamide Openeye Name: 2-amino-N-[[[5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]-hydroxy-methyl]sulfamoyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[[[5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]-hydroxymethyl]sulfamoyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]-hydroxymethyl]sulfamoyl]-3-phenylpropanamide Traditional Name: N-[[(5-adenin-9-yl-3-hydroxy-tetrahydrofuran-2-yl)-hydroxy-methyl]sulfamoyl]-2-amino-3-phenyl-propionamide Formula: C19H24N8O6S MolecularWeight: 492.50886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=NC3=C2N=CN=C3N)C(NS(=O)(=O)NC(=O)C(CC4=CC=CC=C4)N)O)O

Isomeric SMILES

C1C(C(OC1N2C=NC3=C2N=CN=C3N)C(NS(=O)(=O)NC(=O)C(CC4=CC=CC=C4)N)O)O

InChI

InChI=1S/C19H24N8O6S/c20-11(6-10-4-2-1-3-5-10)18(29)25-34(31,32)26-19(30)15-12(28)7-13(33-15)27-9-24-14-16(21)22-8-23-17(14)27/h1-5,8-9,11-13,15,19,26,28,30H,6-7,20H2,(H,25,29)(H2,21,22,23)