9-[3-[4-(diethoxyphosphorylmethyl)phenoxy]propyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=CC=C(C=C1)OCCCN2C=NC3=C2N=CN=C3N)OCC
Isomeric SMILES
CCOP(=O)(CC1=CC=C(C=C1)OCCCN2C=NC3=C2N=CN=C3N)OCC
InChI
InChI=1S/C19H26N5O4P/c1-3-27-29(25,28-4-2)12-15-6-8-16(9-7-15)26-11-5-10-24-14-23-17-18(20)21-13-22-19(17)24/h6-9,13-14H,3-5,10-12H2,1-2H3,(H2,20,21,22)
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-[3-[4-(diethoxyphosphorylmethyl)-2-fluoranyl-phenoxy]propyl]purin-6-amine
- propan-2-yl 4-(1-adamantylcarbamoyl)benzoate
- propyl 4-(1-adamantylcarbamoyl)benzoate
- methyl 2-(4-bromophenyl)-5-(4-phenylpiperazin-1-yl)-2-propan-2-yl-pentanoate
- methyl 2-(4-bromophenyl)-5-[4-[(4-methoxyphenyl)methylidene]piperidin-1-yl]-2-propan-2-yl-pentanoate
- methyl 5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-(4-methoxyphenyl)-2-propan-2-yl-pentanoate
- (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-carboxamide
- (4R,6aR,6aR,6bR,8aR,12aR)-11-cyano-N,N,2,2,6a,6b,9,9,12a-nonamethyl-10,14-bis(oxidanylidene)-3,4,4a,5,6,6a,7,8,8a,13,14a,14b-dodecahydro-1H-picene-4-carboxamide
- (4R,6aR,6aR,6bR,8aR,12aR)-11-cyano-N-methoxy-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-carboxamide
- (4aR,6aR,6bR,9R,14aR,14bR)-9-methanoyl-4,4,6a,6b,11,11,14b-heptamethyl-3,13-bis(oxidanylidene)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-2-carbonitrile
