6-[(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2CCCN2C3=NC=NC4=C3NC=N4
Isomeric SMILES
COC1=CC=CC=C1OC[C@H]2CCCN2C3=NC=NC4=C3NC=N4
InChI
InChI=1S/C17H19N5O2/c1-23-13-6-2-3-7-14(13)24-9-12-5-4-8-22(12)17-15-16(19-10-18-15)20-11-21-17/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H,18,19,20,21)/t12-/m1/s1
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
- 6-[(2R)-2-[(2-ethylphenoxy)methyl]pyrrolidin-1-yl]-7H-purine
- 6-[(2R)-2-[(2-methylphenoxy)methyl]pyrrolidin-1-yl]-7H-purine
- calcium; (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate; 4-methyl-2-oxidanylidene-pentanoate
- [3-acetyloxy-2-[[1-(4-azidobutanoyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]propyl] ethanoate
- 6-[(2R)-2-(phenoxymethyl)pyrrolidin-1-yl]-7H-purine
- 4-azido-1-[4-[1,3-bis(oxidanyl)propan-2-yloxy]-7-nitro-2,3-dihydroindol-1-yl]butan-1-one
- 6-[(2R)-2-[(2-chloranylphenoxy)methyl]pyrrolidin-1-yl]-7H-purine
- [2-[[1-(4-azidobutanoyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]-3-phosphonooxy-propyl] dihydrogen phosphate
- 6-[(2R)-2-[(2-chloranylphenoxy)methyl]pyrrolidin-1-yl]-2-fluoranyl-7H-purine
- (4R,6R)-6-[(E)-2-[5-(4-fluorophenyl)-2-phenyl-4-pyrimidin-4-yl-imidazol-1-yl]ethenyl]-4-oxidanyl-oxan-2-one
