9-[2-[bis(4-chloranylphenoxy)phosphorylmethoxy]ethoxy]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OP(=O)(COCCON2C=NC3=C2N=CN=C3N)OC4=CC=C(C=C4)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1OP(=O)(COCCON2C=NC3=C2N=CN=C3N)OC4=CC=C(C=C4)Cl)Cl
InChI
InChI=1S/C20H18Cl2N5O5P/c21-14-1-5-16(6-2-14)31-33(28,32-17-7-3-15(22)4-8-17)13-29-9-10-30-27-12-26-18-19(23)24-11-25-20(18)27/h1-8,11-12H,9-10,13H2,(H2,23,24,25)
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
- 5-(4-chloranyl-2-methyl-phenyl)-1-oxa-4-aza-3-azanidacyclopent-4-ene-2-thione; cobalt(2+)
- 7-chloranyl-3-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-[3-(dimethylamino)propylamino]-3,4-dihydro-2H-acridin-9-one
- 6-fluoranyl-3-[3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-5-methyl-2-(phenylmethyl)quinazolin-4-one
- 2-[6-fluoranyl-4-methoxycarbonyl-1,3-bis(oxidanylidene)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]isoquinolin-4-yl]ethanoic acid
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-cyclopentyl-3-(oxan-4-ylamino)cyclopentane-1-carboxamide
- (3E)-3-[1,1-bis(oxidanylidene)-7-pyrimidin-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione
- (2R,3R,4R,5R,6S)-2-[[(1S,2R,3R)-3-(hydroxymethyl)-6-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-methyl-oxane-3,4,5-triol
- 4-[8-butyl-3-[(3-formamido-2-oxidanyl-phenyl)carbonylamino]-2,6-dimethyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl]butanoic acid
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-(3-methoxyphenyl)-6-methyl-3-[(2R)-2-[methyl(pyridin-2-yl)amino]propyl]pyrimidine-2,4-dione
- 3-[8-cyclopentyl-2,6-bis(oxidanylidene)-3-propyl-7H-purin-1-yl]propyl 4-fluorosulfonylbenzoate
