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

Systemtic Name: N'-[9-[(1S)-3-(hydroxymethyl)cyclopent-3-en-1-yl]-6-oxidanylidene-3H-purin-2-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[9-[(1S)-3-(hydroxymethyl)cyclopent-3-en-1-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethyl-formamidine CAS Name: N'-[9-[(1S)-3-(hydroxymethyl)-1-cyclopent-3-enyl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[9-[(1S)-3-(hydroxymethyl)cyclopent-3-en-1-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[6-keto-9-[(1S)-3-methylolcyclopent-3-en-1-yl]-3H-purin-2-yl]-N,N-dimethyl-formamidine Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O2/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/h3,7-8,10,21H,4-6H2,1-2H3,(H,17,18,22)/b16-7+/t10-/m0/s1