1-(3-Methyl-2,6-dioxo-7-{3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]p ropyl}-2,3,6,7-tetrahydro-1H-purin-8-yl)-4-piperidinecarboxamide structure
|
Common Name | 1-(3-Methyl-2,6-dioxo-7-{3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]p ropyl}-2,3,6,7-tetrahydro-1H-purin-8-yl)-4-piperidinecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 5728-55-2 | Molecular Weight | 510.57200 | |
| Density | 1.63g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C22H26N10O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-Methyl-2,6-dioxo-7-{3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]p ropyl}-2,3,6,7-tetrahydro-1H-purin-8-yl)-4-piperidinecarboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.63g/cm3 |
|---|---|
| Molecular Formula | C22H26N10O3S |
| Molecular Weight | 510.57200 |
| Exact Mass | 510.19100 |
| PSA | 189.16000 |
| LogP | 1.91010 |
| Index of Refraction | 1.805 |
| InChIKey | OMOYUHQJUKUXGY-UHFFFAOYSA-N |
| SMILES | Cn1c(=O)[nH]c(=O)c2c1nc(N1CCC(C(N)=O)CC1)n2CCCSc1nnnn1-c1ccccc1 |
|
~%
1-(3-Methyl-2,6... CAS#:5728-55-2 |
| Literature: Byron,D.J. et al. Journal of the Chemical Society [Section] C: Organic, 1966 , p. 840 - 845 |
|
~%
1-(3-Methyl-2,6... CAS#:5728-55-2 |
| Literature: Byron,D.J. et al. Journal of the Chemical Society [Section] C: Organic, 1966 , p. 840 - 845 |
|
~%
1-(3-Methyl-2,6... CAS#:5728-55-2 |
| Literature: Byron,D.J. et al. Journal of the Chemical Society [Section] C: Organic, 1966 , p. 840 - 845 |
| 1-iodo-4-Br-biphenyl |
| 4-Bromo-4'-iodobiphenyl |
| 4,4'-iodobromobiphenyl |
| 2-(4'-bromobiphenyl-4-yl)acetic acid |
| 4'-Brom-biphenyl-4-essigsaeure |
| 4-p-bromophenylphenyl iodide |
| 1,1'-Biphenyl,4-bromo-4'-iodo |
| 4-Bromo-4'-iodo-1,1'-biphenyl |
| (4'-Brom-biphenyl-4-yl)-essigsaeure |
| 4-bromophenyl-4'-iodobenzene |
| 4-(4-Bromphenyl)phenylessigsaeure |
| 4'-bromo-4-biphenylyl acetic acid |