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1,5,6,7,8,8a,9,10-Octahydro-Cyclopropa[4,5]Benzo[1,2-f]Pyrido[1,2-B][1,2,5]Thiadiazepine 3,3-Dioxide
[CAS# 5814-64-2]
Identification
| Name |
1,5,6,7,8,8a,9,10-Octahydro-Cyclopropa[4,5]Benzo[1,2-f]Pyrido[1,2-B][1,2,5]Thiadiazepine 3,3-Dioxide |
| Synonyms |
2-Amino-8-Hydroxy-6,9-Dihydro-1H-Purin-6-One; 2-AMINO-7,9-DIHYDRO-1H-PURINE-6,8-DIONE; 2-AMINO-6,8-DIHYDROXYPURINE |
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| Molecular Structure |
![CAS#: 5814-64-2, 1,5,6,7,8,8a,9,10-Octahydro-Cyclopropa[4,5]Benzo[1,2-f]Pyrido[1,2-B][1,2,5]Thiadiazepine 3,3-Dioxide](/moreStructures/5814-64-2.gif) |
| Molecular Formula |
C5H5N5O2 |
| Molecular Weight |
167.13 |
| CAS Registry Number |
5814-64-2 |
| SMILES |
Nc1nc2nc([nH]c2c(=O)[nH]1)O |
| InChI |
1S/C5H5N5O2/c6-4-8-2-1(3(11)10-4)7-5(12)9-2/h(H5,6,7,8,9,10,11,12) |
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| Market Analysis Reports |
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List of Reports Available for 1,5,6,7,8,8a,9,10-Octahydro-Cyclopropa[4,5]Benzo[1,2-f]Pyrido[1,2-B][1,2,5]Thiadiazepine 3,3-Dioxide
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