9-[2-[bis(2-ethoxyphenoxy)phosphorylmethoxy]ethyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OP(=O)(COCCN2C=NC3=C2N=CN=C3N)OC4=CC=CC=C4OCC
Isomeric SMILES
CCOC1=CC=CC=C1OP(=O)(COCCN2C=NC3=C2N=CN=C3N)OC4=CC=CC=C4OCC
InChI
InChI=1S/C24H28N5O6P/c1-3-32-18-9-5-7-11-20(18)34-36(30,35-21-12-8-6-10-19(21)33-4-2)17-31-14-13-29-16-28-22-23(25)26-15-27-24(22)29/h5-12,15-16H,3-4,13-14,17H2,1-2H3,(H2,25,26,27)
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-[chloranyl-phenyl-[4-(trichloromethyl)phenyl]methyl]-4-(trichloromethyl)benzene
- 2-[3-[[3-(4-methoxyphenoxy)-2-methyl-6-(trifluoromethyl)indol-1-yl]methyl]phenoxy]butanoic acid
- 2-azanyl-5-[[3-[[3-(2-azanylethyl)-4,5,7-tris(oxidanyl)-1H-indol-6-yl]sulfanyl]-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[(2,7-dimethyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-2-fluoranyl-N-[(3-nitrophenyl)methyl]benzamide
- N-[9-[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohex-2-en-1-yl]purin-6-yl]benzamide
- (2S,5R)-5-ethynyl-1-[2-[[4-[3-(4-fluorophenyl)-4-(trifluoromethyl)phenoxy]cyclohexyl]amino]ethanoyl]pyrrolidine-2-carbonitrile
- (2S)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[(2R,3R)-2-(4-fluorophenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]propanamide
- (1S,3S)-1-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3-(1-hydroxyethyl)-10-methoxy-3,6-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione
- [3-bromanyl-4,5-bis(phenylmethoxy)phenyl]methoxy-tert-butyl-dimethyl-silane
- 1-[5-tert-butyl-2-[4-[[2-methyl-3,4,5-tris(oxidanylidene)pyrazolidin-1-yl]methyl]phenyl]pyrazol-3-yl]-3-(1H-indol-5-yl)urea
