9-[4-[4-(diethoxyphosphorylmethyl)phenoxy]butyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=CC=C(C=C1)OCCCCN2C=NC3=C2N=CN=C3N)OCC
Isomeric SMILES
CCOP(=O)(CC1=CC=C(C=C1)OCCCCN2C=NC3=C2N=CN=C3N)OCC
InChI
InChI=1S/C20H28N5O4P/c1-3-28-30(26,29-4-2)13-16-7-9-17(10-8-16)27-12-6-5-11-25-15-24-18-19(21)22-14-23-20(18)25/h7-10,14-15H,3-6,11-13H2,1-2H3,(H2,21,22,23)
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-[4-[4-(diethoxyphosphorylmethyl)-2-fluoranyl-phenoxy]butyl]purin-6-amine
- 1-[2-[4-(6-aminopurin-9-yl)butoxy]-5-(diethoxyphosphorylmethyl)phenyl]ethanone
- 9-[5-[4-(diethoxyphosphorylmethyl)phenoxy]pentyl]purin-6-amine
- 9-[5-[4-(diethoxyphosphorylmethyl)-2-fluoranyl-phenoxy]pentyl]purin-6-amine
- methyl 5-[3-(1H-benzimidazol-2-yl)propyl-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanoate
- methyl 2-(3,4-dimethoxyphenyl)-5-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-propan-2-yl-pentanoate
- methyl 2-(3,4-dimethoxyphenyl)-5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-propan-2-yl-pentanoate
- methyl (4R,6aR,6aR,6bR,8aR,12aR)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-bis(oxidanylidene)-3,4,4a,5,6,6a,7,8,8a,13,14a,14b-dodecahydro-1H-picene-4-carboxylate
- (phenylmethyl) (4R,6aR,6aR,6bR,8aR,12aR)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-bis(oxidanylidene)-3,4,4a,5,6,6a,7,8,8a,13,14a,14b-dodecahydro-1H-picene-4-carboxylate
- (4R,6aR,6aR,6bR,8aR,12aR)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-bis(oxidanylidene)-N-[2,2,2-tris(fluoranyl)ethyl]-3,4,4a,5,6,6a,7,8,8a,13,14a,14b-dodecahydro-1H-picene-4-carboxamide
