9-[6-[4-(diethoxyphosphorylmethyl)phenoxy]hexyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=CC=C(C=C1)OCCCCCCN2C=NC3=C2N=CN=C3N)OCC
Isomeric SMILES
CCOP(=O)(CC1=CC=C(C=C1)OCCCCCCN2C=NC3=C2N=CN=C3N)OCC
InChI
InChI=1S/C22H32N5O4P/c1-3-30-32(28,31-4-2)15-18-9-11-19(12-10-18)29-14-8-6-5-7-13-27-17-26-20-21(23)24-16-25-22(20)27/h9-12,16-17H,3-8,13-15H2,1-2H3,(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
- 9-[6-[4-(diethoxyphosphorylmethyl)-2-fluoranyl-phenoxy]hexyl]purin-6-amine
- 1-[2-[6-(6-aminopurin-9-yl)hexoxy]-5-(diethoxyphosphorylmethyl)phenyl]ethanone
- [[2-[2-(6-aminopurin-9-yl)ethoxy]phenyl]methyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate
- methyl 2-(4-bromophenyl)-5-[4-(6-methoxy-1H-benzimidazol-2-yl)butylamino]-2-propan-2-yl-pentanoate
- methyl 5-[3-(1H-benzimidazol-2-yl)propyl-methyl-amino]-2-(3-bromophenyl)-2-propan-2-yl-pentanoate
- methyl 2-(3-bromophenyl)-5-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-propan-2-yl-pentanoate
- methyl 2-(3-bromophenyl)-5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-propan-2-yl-pentanoate
- methyl 5-[3-(1H-benzimidazol-2-yl)propyl-methyl-amino]-2-(4-fluorophenyl)-2-propan-2-yl-pentanoate
- methyl (4R,6aR,6aR,6bR,8aR,12aR,14Z)-11-cyano-14-hydroxyimino-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanylidene-3,4,4a,5,6,6a,7,8,8a,13,14a,14b-dodecahydro-1H-picene-4-carboxylate
- methyl (4R,6aR,6aR,6bR,8aR,12aR,14S)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-14-oxidanyl-10-oxidanylidene-1,3,4,4a,5,6,6a,7,8,8a,13,14,14a,14b-tetradecahydropicene-4-carboxylate
