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

Systemtic Name: N-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfamoyl]-2-azanyl-3-oxidanyl-propanamide Openeye Name: 2-amino-N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylsulfamoyl]-3-hydroxy-propanamide CAS Name: 2-amino-N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methylsulfamoyl]-3-hydroxypropanamide IUPAC Name: 2-amino-N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfamoyl]-3-hydroxypropanamide Traditional Name: N-[(5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl)methylsulfamoyl]-2-amino-3-hydroxy-propionamide Formula: C13H20N8O7S MolecularWeight: 432.4123

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CNS(=O)(=O)NC(=O)C(CO)N)O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CNS(=O)(=O)NC(=O)C(CO)N)O)O

InChI

InChI=1S/C13H20N8O7S/c14-5(2-22)12(25)20-29(26,27)19-1-6-8(23)9(24)13(28-6)21-4-18-7-10(15)16-3-17-11(7)21/h3-6,8-9,13,19,22-24H,1-2,14H2,(H,20,25)(H2,15,16,17)