4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide,[(11S)-3-carbamoyl-4,4a,6,7,11,12-hexahydroxy-11-methyl-2,5-dioxo-1,11a,12,12a-tetrahydrotetracen-1-yl]-dimethylazanium,3-phenyldiazenylpyridine-2,6-diamine,chloride structure
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Common Name | 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide,[(11S)-3-carbamoyl-4,4a,6,7,11,12-hexahydroxy-11-methyl-2,5-dioxo-1,11a,12,12a-tetrahydrotetracen-1-yl]-dimethylazanium,3-phenyldiazenylpyridine-2,6-diamine,chloride | ||
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| CAS Number | 376597-08-9 | Molecular Weight | 980.46500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C42H46ClN11O11S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide,[(11S)-3-carbamoyl-4,4a,6,7,11,12-hexahydroxy-11-methyl-2,5-dioxo-1,11a,12,12a-tetrahydrotetracen-1-yl]-dimethylazanium,3-phenyldiazenylpyridine-2,6-diamine,chloride |
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| Synonym | More Synonyms |
| Molecular Formula | C42H46ClN11O11S2 |
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| Molecular Weight | 980.46500 |
| Exact Mass | 979.25100 |
| PSA | 427.81000 |
| LogP | 6.68870 |
| InChIKey | DSPBCEHZBWYRIY-ADNYIJERSA-N |
| SMILES | C[NH+](C)C1C(=O)C(C(N)=O)=C(O)C2(O)C(=O)C3=C(O)c4c(O)cccc4C(C)(O)C3C(O)C12.Cc1nnc(NS(=O)(=O)c2ccc(N)cc2)s1.Nc1ccc(N=Nc2ccccc2)c(N)n1.[Cl-] |
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