1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-[[(2R)-oxolan-2-yl]methyl]guanidine

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-[[(2R)-oxolan-2-yl]methyl]guanidine Openeye Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl]guanidine CAS Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-[[(2R)-2-oxolanyl]methyl]guanidine IUPAC Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-[[(2R)-oxolan-2-yl]methyl]guanidine Traditional Name: 1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl]guanidine Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=NCC2CCCO2)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=NC[C@H]2CCCO2)N

InChI

InChI=1S/C11H17N5O2/c1-7-5-9(17)15-11(14-7)16-10(12)13-6-8-3-2-4-18-8/h5,8H,2-4,6H2,1H3,(H4,12,13,14,15,16,17)/t8-/m1/s1