1-cyano-3-[[(2R,5S)-5-(1H-imidazol-5-yl)oxolan-2-yl]methyl]-2-methyl-guanidine

Systemtic Name: 1-cyano-3-[[(2R,5S)-5-(1H-imidazol-5-yl)oxolan-2-yl]methyl]-2-methyl-guanidine Openeye Name: 1-cyano-3-[[(2R,5S)-5-(1H-imidazol-5-yl)tetrahydrofuran-2-yl]methyl]-2-methyl-guanidine CAS Name: 1-cyano-3-[[(2R,5S)-5-(1H-imidazol-5-yl)-2-oxolanyl]methyl]-2-methylguanidine IUPAC Name: 1-cyano-3-[[(2R,5S)-5-(1H-imidazol-5-yl)oxolan-2-yl]methyl]-2-methylguanidine Traditional Name: 1-cyano-3-[[(2R,5S)-5-(1H-imidazol-5-yl)tetrahydrofuran-2-yl]methyl]-2-methyl-guanidine Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCC1CCC(O1)C2=CN=CN2)NC#N

Isomeric SMILES

CN=C(NC[C@H]1CC[C@H](O1)C2=CN=CN2)NC#N

InChI

InChI=1S/C11H16N6O/c1-13-11(16-6-12)15-4-8-2-3-10(18-8)9-5-14-7-17-9/h5,7-8,10H,2-4H2,1H3,(H,14,17)(H2,13,15,16)/t8-,10+/m1/s1