Name: (4S,4aS,5aS,6S,12aS)-4-[di(2H3)methylamino]-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
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HIT ID:HIT218701087
Cas No:
Common Name:(4S,4aS,5aS,6S,12aS)-4-[di(2H3)methylamino]-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
Common Name:(4S,4aS,5aS,6S,12aS)-4-[di(2H3)methylamino]-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
IUPAC:(4S,4aS,5aS,6S,12aS)-4-[di(2H3)methylamino]-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
IUPAC:(4S,4aS,5aS,6S,12aS)-4-[di(2H3)methylamino]-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
InChIKey:OFVLGDICTFRJMM-CJQNGSMCSA-N

Molecular Formula:C22H24N2O8
Molecular Weight:450.477
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:[H][C@@]12C[C@@]3([H])C(C(=O)c4c(O)cccc4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C([2H])([2H])[2H])C([2H])([2H])[2H]
SMILES:[H][C@@]12C[C@@]3([H])C(C(=O)c4c(O)cccc4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C([2H])([2H])[2H])C([2H])([2H])[2H]

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