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N-[6,7-dimethyl-5-(1-methylpyridin-1-ium-3-yl)carbonyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-2-yl]-2-methyl-propanamide

N-[6,7-dimethyl-5-(1-methylpyridin-1-ium-3-yl)carbonyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-2-yl]-2-methyl-propanamide

Systemtic Name:N-[6,7-dimethyl-5-(1-methylpyridin-1-ium-3-yl)carbonyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-2-yl]-2-methyl-propanamide
Openeye Name:N-[6,7-dimethyl-5-(1-methylpyridin-1-ium-3-carbonyl)-4-oxo-1,6,7,8-tetrahydropteridin-2-yl]-2-methyl-propanamide
CAS Name:N-[6,7-dimethyl-5-[(1-methyl-3-pyridin-1-iumyl)-oxomethyl]-4-oxo-1,6,7,8-tetrahydropteridin-2-yl]-2-methylpropanamide
IUPAC Name:N-[6,7-dimethyl-5-(1-methylpyridin-1-ium-3-carbonyl)-4-oxo-1,6,7,8-tetrahydropteridin-2-yl]-2-methylpropanamide
Traditional Name:N-[4-keto-6,7-dimethyl-5-(1-methylpyridin-1-ium-3-carbonyl)-1,6,7,8-tetrahydropteridin-2-yl]-2-methyl-propionamide
Formula: C19H25N6O3+
MolecularWeight: 385.4402
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C(N1)NC(=NC2=O)NC(=O)C(C)C)C(=O)C3=C[N+](=CC=C3)C)C


Isomeric SMILES

CC1C(N(C2=C(N1)NC(=NC2=O)NC(=O)C(C)C)C(=O)C3=C[N+](=CC=C3)C)C


InChI

InChI=1S/C19H24N6O3/c1-10(2)16(26)22-19-21-15-14(17(27)23-19)25(12(4)11(3)20-15)18(28)13-7-6-8-24(5)9-13/h6-12H,1-5H3,(H2-,20,21,22,23,26,27)/p+1


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