Identification
| Name |
7-[3-[[2-(3,5-Dihydroxyphenyl)-2-Oxoethyl](Phenylmethyl)Amino]Propyl]-3,7-Dihydro-1,3-Dimethyl-1H-Purine-2,6-Dione Monohydrochloride |
| Synonyms |
7-[3-[Benzyl-[2-(3,5-Dihydroxyphenyl)-2-Oxo-Ethyl]Amino]Propyl]-1,3-Dimethyl-Purine-2,6-Dione Hydrochloride; 7-[3-[Benzyl-[2-(3,5-Dihydroxyphenyl)-2-Keto-Ethyl]Amino]Propyl]-1,3-Dimethyl-Xanthine Hydrochloride; 7-[3-[[2-(3,5-Dihydroxyphenyl)-2-Oxo-Ethyl]-(Phenylmethyl)Amino]Propyl]-1,3-Dimethyl-Purine-2,6-Dione Hydrochloride |
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| Molecular Structure |
Amino]Propyl]-3,7-Dihydro-1,3-Dimethyl-1H-Purine-2,6-Dione Monohydrochloride](/moreStructures/40254-73-7.gif) |
| Molecular Formula |
C25H28ClN5O5 |
| Molecular Weight |
513.98 |
| CAS Registry Number |
40254-73-7 |
| EINECS |
254-859-3 |
| SMILES |
[H+].C1=NC4=C([N]1CCCN(CC2=CC=CC=C2)CC(=O)C3=CC(=CC(=C3)O)O)C(=O)N(C(=O)N4C)C.[Cl-] |
| InChI |
1S/C25H27N5O5.ClH/c1-27-23-22(24(34)28(2)25(27)35)30(16-26-23)10-6-9-29(14-17-7-4-3-5-8-17)15-21(33)18-11-19(31)13-20(32)12-18;/h3-5,7-8,11-13,16,31-32H,6,9-10,14-15H2,1-2H3;1H |
| InChIKey |
PZUVSJJEOLUMIN-UHFFFAOYSA-N |
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