5-(3,4,5-trimethoxyphenyl)furo[2,3-d]pyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=COC3=NC(=NC(=C23)N)N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=COC3=NC(=NC(=C23)N)N
InChI
InChI=1S/C15H16N4O4/c1-20-9-4-7(5-10(21-2)12(9)22-3)8-6-23-14-11(8)13(16)18-15(17)19-14/h4-6H,1-3H3,(H4,16,17,18,19)
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
- 5-(3,4,5-trimethoxyphenyl)-5,6-dihydrofuro[2,3-d]pyrimidine-2,4-diamine
- 2-azanyl-5-(2,5-dimethoxyphenyl)-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one
- diethyl (2S)-2-[[4-(2-azanyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-5-yl)phenyl]carbonylamino]pentanedioate
- (2S)-2-[[4-(2-azanyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-5-yl)phenyl]carbonylamino]pentanedioic acid
- diethyl (2S)-2-[[4-(2-azanyl-4-oxidanylidene-5,6-dihydro-3H-furo[2,3-d]pyrimidin-5-yl)phenyl]carbonylamino]pentanedioate
- (2S)-2-[[4-(2-azanyl-4-oxidanylidene-5,6-dihydro-3H-furo[2,3-d]pyrimidin-5-yl)phenyl]carbonylamino]pentanedioic acid
- 4-(3-methyl-4-oxidanyl-4-oxidanylidene-butoxy)benzoic acid
- 4-[3-methyl-2,4-bis(oxidanyl)-4-oxidanylidene-butoxy]benzoic acid
- 4-[4-(2-carboxyethylcarbamoyl)phenoxy]-2-methyl-butanoic acid
- N-[(1R,2S,3S,5S)-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[(2S,3R,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide; 5-azanyl-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid; (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol
