N'-[9-[(1S)-3-methanoylcyclopent-3-en-1-yl]-6-oxidanylidene-3H-purin-2-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[9-[(1S)-3-methanoylcyclopent-3-en-1-yl]-6-oxidanylidene-3H-purin-2-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[9-[(1S)-3-formylcyclopent-3-en-1-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethyl-formamidine CAS Name: N'-[9-[(1S)-3-formyl-1-cyclopent-3-enyl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[9-[(1S)-3-formylcyclopent-3-en-1-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[9-[(1S)-3-formylcyclopent-3-en-1-yl]-6-keto-3H-purin-2-yl]-N,N-dimethyl-formamidine Formula: C14H16N6O2 MolecularWeight: 300.31584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=NC(=O)C2=C(N1)N(C=N2)C3CC=C(C3)C=O

Isomeric SMILES

CN(C)/C=N/C1=NC(=O)C2=C(N1)N(C=N2)[C@H]3CC=C(C3)C=O

InChI

InChI=1S/C14H16N6O2/c1-19(2)7-16-14-17-12-11(13(22)18-14)15-8-20(12)10-4-3-9(5-10)6-21/h3,6-8,10H,4-5H2,1-2H3,(H,17,18,22)/b16-7+/t10-/m0/s1