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6-(3,4-dimethoxyphenyl)-4-morpholin-4-yl-5,6,7,8-tetrahydropteridin-2-amine hydrochloride
6-(3,4-dimethoxyphenyl)-4-morpholin-4-yl-5,6,7,8-tetrahydropteridin-2-amine hydrochloride
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Canonical SMILES:
COC1=C(C=C(C=C1)C2CNC3=C(N2)C(=NC(=N3)N)N4CCOCC4)OC.Cl
Isomeric SMILES
COC1=C(C=C(C=C1)C2CNC3=C(N2)C(=NC(=N3)N)N4CCOCC4)OC.Cl
InChI
InChI=1S/C18H24N6O3.ClH/c1-25-13-4-3-11(9-14(13)26-2)12-10-20-16-15(21-12)17(23-18(19)22-16)24-5-7-27-8-6-24;/h3-4,9,12,21H,5-8,10H2,1-2H3,(H3,19,20,22,23);1H
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2-azanyl-4-oxidanylidene-1H-pteridin-6-yl) hydrogen carbonate
- 3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]-3-[4-(trifluoromethyloxy)phenyl]propanoic acid
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- 3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]-2-(1,2,3-thiadiazol-5-yl)propanoic acid
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- 1,4-dioxane; 3-phenyl-3-[6-[4-(pyridin-2-ylamino)butoxy]-1H-indol-3-yl]propanoic acid
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- 4-bromanylbutyl 3-phenyl-3-[5-[4-(pyridin-2-ylamino)butoxy]-1H-indol-3-yl]propanoate

