6-(3,4-dimethoxyphenyl)-N4-(phenylmethyl)pteridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)NCC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)NCC4=CC=CC=C4)OC
InChI
InChI=1S/C21H20N6O2/c1-28-16-9-8-14(10-17(16)29-2)15-12-24-20-18(25-15)19(26-21(22)27-20)23-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H3,22,23,24,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(3S,8S,9S,10R,13S,14S,17S)-17-ethanoyl-6-methanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N-[[(5S)-3-[4-[4-(cyanomethyl)piperidin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide
- ethyl 1-butyl-2-[hex-5-enyl-(phenylmethyl)carbamoyl]aziridine-2-carboxylate
- N-[[(5S)-3-[4-[4-(1-cyanoethyl)piperidin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- (3aS,4R,6R,7R,7aS)-4-(1-ethoxyethoxy)-2,2-dimethyl-6-(4-trimethylsilylbut-3-ynyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- 2-[4-[(6-fluoranyl-1,3-benzothiazol-2-yl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanoic acid
- (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-[(2S,3R)-3-methyloctan-2-yl]-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
- 2-(3,4-dihydro-2H-chromen-6-yl)-5-(1-methylpyridin-1-ium-4-yl)-1,3-oxazole; methanesulfonate
- 2-(3,4-dihydro-2H-chromen-6-yl)-5-(1-methylpyridin-1-ium-4-yl)-1,3-oxazole
- N-[3-cyano-6-(2,2-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-cyclohexyl-propanamide
