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

Systemtic Name: N-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfamoyl]-2-azanyl-3-methyl-pentanamide Openeye Name: 2-amino-N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylsulfamoyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methylsulfamoyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfamoyl]-3-methylpentanamide Traditional Name: N-[(5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl)methylsulfamoyl]-2-amino-3-methyl-valeramide Formula: C16H26N8O6S MolecularWeight: 458.49264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N8O6S/c1-3-7(2)9(17)15(27)23-31(28,29)22-4-8-11(25)12(26)16(30-8)24-6-21-10-13(18)19-5-20-14(10)24/h5-9,11-12,16,22,25-26H,3-4,17H2,1-2H3,(H,23,27)(H2,18,19,20)