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

Systemtic Name: N-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfamoyl]-2-azanyl-3-methyl-butanamide Openeye Name: 2-amino-N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylsulfamoyl]-3-methyl-butanamide CAS Name: 2-amino-N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methylsulfamoyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfamoyl]-3-methylbutanamide Traditional Name: N-[(5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl)methylsulfamoyl]-2-amino-3-methyl-butyramide Formula: C15H24N8O6S MolecularWeight: 444.46606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NS(=O)(=O)NCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)N

Isomeric SMILES

CC(C)C(C(=O)NS(=O)(=O)NCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)N

InChI

InChI=1S/C15H24N8O6S/c1-6(2)8(16)14(26)22-30(27,28)21-3-7-10(24)11(25)15(29-7)23-5-20-9-12(17)18-4-19-13(9)23/h4-8,10-11,15,21,24-25H,3,16H2,1-2H3,(H,22,26)(H2,17,18,19)