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4-[2-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)ethoxy]benzoic acid
4-[2-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC2=C(C(=N1)N)NC(=O)N2CCOC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
CCCCOC1=NC2=C(C(=N1)N)NC(=O)N2CCOC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C18H21N5O5/c1-2-3-9-28-17-21-14(19)13-15(22-17)23(18(26)20-13)8-10-27-12-6-4-11(5-7-12)16(24)25/h4-7H,2-3,8-10H2,1H3,(H,20,26)(H,24,25)(H2,19,21,22)
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
- 2-cyano-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanamide
- [2-azanyl-5-(4-fluorophenyl)thiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone
- (3aR,6R,7S,7aS)-2,2-dimethyl-6-[[(3-phenoxyphenyl)amino]methyl]-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol
- (2E)-2-(5-ethanoyl-1,2-dihydroindazol-3-ylidene)-5-ethyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one
- 3-fluoranyl-4-methyl-5-(1-phenylindazol-5-yl)-N-propan-2-yl-benzamide
- 2-[[4-(3-phenylphenyl)phenoxy]methyl]-1,3-thiazole-4-carboxylic acid
- (2R,3R)-N-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-2,3-bis(phenylmethoxy)butanamide
- ethyl 3-[4-(5-aminocarbonylpyridin-2-yl)piperazin-1-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate
- N-tert-butyl-N-methyl-2-[5-(2-pyridin-2-ylethynyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridin-3-amine
- N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-3-methyl-quinoline-4-carboxamide
