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1-[2-[6-azanyl-8-(furan-2-yl)-9-methyl-purin-2-yl]ethynyl]cyclopentan-1-ol
1-[2-[6-azanyl-8-(furan-2-yl)-9-methyl-purin-2-yl]ethynyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=NC(=N2)C#CC3(CCCC3)O)N)N=C1C4=CC=CO4
Isomeric SMILES
CN1C2=C(C(=NC(=N2)C#CC3(CCCC3)O)N)N=C1C4=CC=CO4
InChI
InChI=1S/C17H17N5O2/c1-22-15(11-5-4-10-24-11)21-13-14(18)19-12(20-16(13)22)6-9-17(23)7-2-3-8-17/h4-5,10,23H,2-3,7-8H2,1H3,(H2,18,19,20)
Other Product
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- 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
- N3-[2,6-bis(4-methylphenyl)-4-phenyl-phenyl]-N2-[[2,6-bis(4-methylphenyl)-4-phenyl-phenyl]methyl]-1,4-dithiane-2,3-diimine; nickel; (Z)-4-oxidanylpent-3-en-2-one
- N3-[2,6-bis(4-methylphenyl)-4-phenyl-phenyl]-N2-[[2,6-bis(4-methylphenyl)-4-phenyl-phenyl]methyl]-1,4-dithiane-2,3-diimine
- N'-(2,5-diphenylpyrrol-1-yl)-N-(2-methyl-5-phenyl-pyrrol-1-yl)ethanediamide
- 1-[2-[6-azanyl-8-[3,5-bis(fluoranyl)phenyl]-9-ethyl-purin-2-yl]ethynyl]cyclobutan-1-ol
- N2,N3,N7,N8-tetramethyl-1,4,6,9-tetrathiaspiro[4.4]nonane-2,3,7,8-tetraimine
- 1-[2-[6-azanyl-8-[3,5-bis(fluoranyl)phenyl]-9-ethyl-purin-2-yl]ethynyl]cyclopentan-1-ol
- N-(methoxymethyl)-2,6-bis(4-methylphenyl)-4-phenyl-aniline
- 1-[2-[6-azanyl-8-[3,5-bis(fluoranyl)phenyl]-9-methyl-purin-2-yl]ethynyl]cyclohexan-1-ol
- 2,6-bis(4-methylphenyl)-N-(methylsulfanylmethyl)-4-phenyl-aniline
- 1-[2-[6-azanyl-8-[3,5-bis(fluoranyl)phenyl]-9-propyl-purin-2-yl]ethynyl]cyclopentan-1-ol
