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2-[4-[2-oxidanyl-3-(3-purin-9-ylpropylamino)propoxy]phenyl]ethanamide
2-[4-[2-oxidanyl-3-(3-purin-9-ylpropylamino)propoxy]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)N)OCC(CNCCCN2C=NC3=CN=CN=C32)O
Isomeric SMILES
C1=CC(=CC=C1CC(=O)N)OCC(CNCCCN2C=NC3=CN=CN=C32)O
InChI
InChI=1S/C19H24N6O3/c20-18(27)8-14-2-4-16(5-3-14)28-11-15(26)9-21-6-1-7-25-13-24-17-10-22-12-23-19(17)25/h2-5,10,12-13,15,21,26H,1,6-9,11H2,(H2,20,27)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[2,2-dimethyl-7-(2-nitropyrrolidin-1-yl)-3-oxidanyl-3,4-dihydrochromen-6-yl]ethanamide hydrochloride
- N-[2,2-dimethyl-7-(2-nitropyrrolidin-1-yl)-3-oxidanyl-3,4-dihydrochromen-6-yl]ethanamide
- 8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-chromene-3-carbonitrile
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- sodium 8-butoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 3-(2H-1,2,3,4-tetrazol-5-yl)-8-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one
- sodium 6-methyl-8-propan-2-yloxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 2-oxidanylidene-8-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromene-3-carbonitrile
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