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| 1H-purine-2,6-dione,8-(hexahydro-1h-azepin-1-yl)-3,9-dihydro-1,9-dimethyl-3-(2-propen-1-yl)- |
| 1H-purine-2,6-dione,8-amino-3,7-dihydro-1,3-dimethyl-7-(phenylmethyl)- |
| 1H-purine-2,6-dione,8-cyclopropyl-3,9-dihydro-1,3-dimethyl- |
| 1H-purine-2,6-dione,9-(4-chlorophenyl)-3,9-dihydro- |
| 1H-purine-2,6-dione,9-(cyclohexylmethyl)-3,7,8,9-tetrahydro-1,3-dimethyl-8-thioxo- |
| 1H-purine-2,6-dithione,9-[2-(diethylamino)ethyl]-3,9-dihydro- |
| 1H-purine-2-sulfonamide,6,9-dihydro-6-oxo- |
| 1H-purine-6,8-dithione,7,9-dihydro- |
| 1H-purine-8-carboxylicacid, 2,3,6,9-tetrahydro-1,3-dimethyl-2,6-dioxo-, ethyl ester |
| 1H-pyrazol-5-amine, 3-(4-bromophenyl)-1-(4-(4-bromophenyl)-2-thiazolyl)- |
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Dictionary |
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| Chemical Name: |
1H-purine-2,6-dione,8-(hexahydro-1h-azepin-1-yl)-3,7-dihydro-1,3,7-trimethyl- |
| Synonyms: |
Hexamethylenlmine,1-(1,2,3,6-tetrahydro-1,3,7-trimethyl-2,6-dioxo-8-purinyl)- (5CI); NSC 400062 |
| CAS#: |
7499-89-0 |
| Molecular formula: |
C14H21N5O2 |
| Molecular weight: |
291.3488 |
| Molecular Structure: |
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