6-methyl-3-[[(2R)-morpholin-4-ium-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[[(2R)-morpholin-4-ium-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[[(2R)-morpholin-4-ium-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[[(2R)-2-morpholin-4-iumyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[[(2R)-morpholin-4-ium-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[[(2R)-morpholin-4-ium-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C12H16N3O2S+ MolecularWeight: 266.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC3C[NH2+]CCO3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)C[C@H]3C[NH2+]CCO3

InChI

InChI=1S/C12H15N3O2S/c1-8-4-10-11(18-8)14-7-15(12(10)16)6-9-5-13-2-3-17-9/h4,7,9,13H,2-3,5-6H2,1H3/p+1/t9-/m1/s1