2-[6-[bis[(4-methoxyphenyl)carbonyl]amino]purin-9-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)N(C2=NC=NC3=C2N=CN3CC(=O)O)C(=O)C4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N(C2=NC=NC3=C2N=CN3CC(=O)O)C(=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C23H19N5O6/c1-33-16-7-3-14(4-8-16)22(31)28(23(32)15-5-9-17(34-2)10-6-15)21-19-20(24-12-25-21)27(13-26-19)11-18(29)30/h3-10,12-13H,11H2,1-2H3,(H,29,30)
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,5R)-4-[[2-methyl-2-(4-pyridin-3-yl-4,9-diazabicyclo[4.2.1]nonan-9-yl)propanoyl]amino]adamantane-1-carboxamide
- 4-ethyl-5-(3-methyl-4-oxidanyl-phenyl)sulfonyl-7-(trifluoromethyl)-4H-pyrrolo[1,2-a]quinoxaline-1-carbonitrile
- (E)-4-[5-(3-oxidanylpropyl)-4-phenethyl-1,3-thiazol-2-yl]-1-(3-phenylpropylsulfanyl)but-3-en-2-one
- (1S,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-propan-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysene-10-carbonitrile
- 2-[4-[2,4-bis(oxidanylidene)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenoxy]-2-phenyl-ethanoic acid
- (2S)-1-[2-[[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]pyrrolidin-2-ol
- (phenylmethyl) 2-[[4-(2-methoxyphenyl)-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- tert-butyl 4-[2-[(E)-[(S)-tert-butylsulfinyl]iminomethyl]-6-(trifluoromethyl)phenyl]piperazine-1-carboxylate
- 1-[[6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazin-3-yl]amino]-3-(3,4-dichlorophenyl)urea
- 2-[5-[4-ethoxy-2-(piperidin-1-ylmethyl)phenyl]pyridin-2-yl]-N-[(3-fluorophenyl)methyl]ethanamide
