N-[(2R)-2-[azanyl-[6-(dimethylamino)-7H-purin-2-yl]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-2-[azanyl-[6-(dimethylamino)-7H-purin-2-yl]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[(2R)-2-[amino-[6-(dimethylamino)-7H-purin-2-yl]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[(2R)-2-[[amino-[6-(dimethylamino)-7H-purin-2-yl]amino]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[(2R)-2-[amino-[6-(dimethylamino)-7H-purin-2-yl]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[(2R)-2-[amino-[6-(dimethylamino)-7H-purin-2-yl]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C16H26N8O3 MolecularWeight: 378.42944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)N(C1=NC2=C(C(=N1)N(C)C)NC=N2)N

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)N(C1=NC2=C(C(=N1)N(C)C)NC=N2)N

InChI

InChI=1S/C16H26N8O3/c1-4-5-6-7-11(8-23(27)10-25)15(26)24(17)16-20-13-12(18-9-19-13)14(21-16)22(2)3/h9-11,27H,4-8,17H2,1-3H3,(H,18,19,20,21)/t11-/m1/s1