3-[8-(6-aminopurin-9-yl)octoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCCCCCN2C=NC3=C2N=CN=C3N)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCCCCCN2C=NC3=C2N=CN=C3N)C(=O)N
InChI
InChI=1S/C20H26N6O2/c21-18-17-20(24-13-23-18)26(14-25-17)10-5-3-1-2-4-6-11-28-16-9-7-8-15(12-16)19(22)27/h7-9,12-14H,1-6,10-11H2,(H2,22,27)(H2,21,23,24)
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
- methyl 4-[(3-aminocarbonylphenoxy)methyl]benzoate
- N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-5-(phenylsulfonyl)thiophene-2-sulfonamide
- [(2R)-2-[6-[(3-iodanylphenyl)methylamino]-9-propan-2-yl-purin-2-yl]pyrrolidin-1-yl]methanol
- 5-(methylperoxymethyl)-2-phenoxy-benzenecarbonitrile
- [(2R)-2-[9-cyclopentyl-6-[(phenylmethyl)amino]purin-2-yl]pyrrolidin-1-yl]methanol
- (2R)-2-[[6-[(phenylmethyl)amino]-9-propan-2-yl-purin-2-yl]amino]pentan-1-ol
- 2-[[2-[(Z)-1-methoxy-3-methylperoxy-prop-1-en-2-yl]phenyl]methoxy]isoindole-1,3-dione
- 2-[[2-[(Z)-N-methoxy-C-(methylperoxymethyl)carbonimidoyl]phenyl]methoxy]isoindole-1,3-dione
- methyl (Z)-3-methoxy-2-[2-[(propan-2-ylideneamino)oxymethyl]phenyl]prop-2-enoate
- N-[[2-[(Z)-1-methoxy-3-methylperoxy-prop-1-en-2-yl]phenyl]methoxy]propan-2-imine
