N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-phenoxy-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2NC3=NC(=NC4=C3NC=N4)OC5=CC=CC=C5
Isomeric SMILES
C1C[C@@H]2C[C@H]1C[C@@H]2NC3=NC(=NC4=C3NC=N4)OC5=CC=CC=C5
InChI
InChI=1S/C18H19N5O/c1-2-4-13(5-3-1)24-18-22-16-15(19-10-20-16)17(23-18)21-14-9-11-6-7-12(14)8-11/h1-5,10-12,14H,6-9H2,(H2,19,20,21,22,23)/t11-,12+,14-/m0/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
- 1-di(propan-2-yloxy)phosphoryl-2-phenyl-pentan-3-one
- 1-cyclopropyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)thiourea
- 5-(4-methylthiophen-2-yl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
- [(Z)-4-[(4-methylphenyl)sulfonylcarbamoylamino]but-2-enyl] ethanoate
- (3'aR,4'aR,6'R,8'aS,9'aS)-2',2',3'a,8'a-tetramethyl-6'-oxidanyl-spiro[1,3-dioxolane-2,8'-4,4a,6,7,9,9a-hexahydronaphtho[6,7-d][1,3]dioxole]-5'-one
- dimethyl (3aS,6R)-6-methyl-7-phenyl-1,3,3a,6-tetrahydroindene-2,2-dicarboxylate
- (4S)-5,5-diphenyl-4-propan-2-yl-3-prop-2-enyl-1,3-oxazolidin-2-one
- diethyl (1R,4S)-7-(5-oxidanylpentylidene)-2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
- 1-[4-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutan-1-ol
- N-[4-[3-(oxidanylamino)-3-oxidanylidene-propyl]phenyl]-4-phenyl-butanamide
