(4S)-5-azanyl-1-(4,6-dimethyl-1,3,5-triazin-2-yl)-4-methyl-2,4-dihydropyrrol-1-ium-3-one

Systemtic Name: (4S)-5-azanyl-1-(4,6-dimethyl-1,3,5-triazin-2-yl)-4-methyl-2,4-dihydropyrrol-1-ium-3-one Openeye Name: (4S)-5-amino-1-(4,6-dimethyl-1,3,5-triazin-2-yl)-4-methyl-2,4-dihydropyrrol-1-ium-3-one CAS Name: (4S)-5-amino-1-(4,6-dimethyl-1,3,5-triazin-2-yl)-4-methyl-2,4-dihydropyrrol-1-ium-3-one IUPAC Name: (4S)-5-amino-1-(4,6-dimethyl-1,3,5-triazin-2-yl)-4-methyl-2,4-dihydropyrrol-1-ium-3-one Traditional Name: (4S)-5-amino-1-(4,6-dimethyl-s-triazin-2-yl)-4-methyl-1-pyrrolin-1-ium-3-one Formula: C10H14N5O+ MolecularWeight: 220.25106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C[N+](=C1N)C2=NC(=NC(=N2)C)C

Isomeric SMILES

C[C@@H]1C(=O)C[N+](=C1N)C2=NC(=NC(=N2)C)C

InChI

InChI=1S/C10H13N5O/c1-5-8(16)4-15(9(5)11)10-13-6(2)12-7(3)14-10/h5,11H,4H2,1-3H3/p+1/t5-/m1/s1