N-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfamoyl]-2-azanyl-3-phenyl-propanamide

Systemtic Name: N-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfamoyl]-2-azanyl-3-phenyl-propanamide Openeye Name: 2-amino-N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylsulfamoyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methylsulfamoyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfamoyl]-3-phenylpropanamide Traditional Name: N-[(5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl)methylsulfamoyl]-2-amino-3-phenyl-propionamide Formula: C19H24N8O6S MolecularWeight: 492.50886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NS(=O)(=O)NCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NS(=O)(=O)NCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O)N

InChI

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