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2-azanyl-6-(dimethylaminomethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one
2-azanyl-6-(dimethylaminomethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CNC2=C(N1)C(=O)N=C(N2)N
Isomeric SMILES
CN(C)CC1CNC2=C(N1)C(=O)N=C(N2)N
InChI
InChI=1S/C9H16N6O/c1-15(2)4-5-3-11-7-6(12-5)8(16)14-9(10)13-7/h5,12H,3-4H2,1-2H3,(H4,10,11,13,14,16)
Other Product
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- 1'-(2-naphthalen-1-ylethyl)spiro[3H-indene-2,4'-piperidine]-1-one
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- 3-methylbutyl N-[2-[4-[[4-ethyl-5-[3-[phenylcarbonyl(propyl)amino]propanoyl]-2-propyl-imidazol-1-yl]methyl]-3-fluoranyl-phenyl]phenyl]sulfonylcarbamate
- N-[6-(4-azidophenyl)-4-oxidanylidene-1H-pteridin-2-yl]-2-methyl-propanamide
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- 2-[3-[(3S,13S,17R,20R)-13-(2,2-diphenylethyl)-2,5,12,15,16,19-hexakis(oxidanylidene)-3-(phenylmethyl)-1,4,11,14,18-pentazabicyclo[18.3.0]tricosan-17-yl]propyl]guanidine
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