System: (4S,4aR,5S,5aR,6S,12aS)-9-amino-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide
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1) (4S,4aR,5S,5aR,6S,12aS)-9-amino-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide | |
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DECHEMA ID | 49259 |
Formula | C21H23N3O7 |
Synonym | 9-amino-6-demethyl-6-deoxytetracycline |
Synonym | (2Z,4S,4aR,5S,5aR,6S,12aS)-9-amino-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,3,12(2H,4H,5H)-trione |
Synonym | (4S-(4α,4aα,5α,5aα,6β,12aα))-9-amino-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide |
InChi-Key | LRJNBPUJLBQLEI-UHFFFAOYSA-N |
Registry No. | D901611018 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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octanol/water partition coefficient | - | 1 | 1 | View |