| Identification | Back Directory | [Name]
corytuberine | [CAS]
517-56-6 | [Synonyms]
(S)-Corytuberine
2,10-Dimethoxy-6aα-aporphine-1,11-diol
2,10-Dimethoxy-6aalpha-aporphine-1,11-diol
1,11-Dihydroxy-2,10-diMethoxy-6aα-aporphine
4,5,6aα,7-Tetrahydro-2,10-dimethoxy-6-methyl-6H-dibenzo[de,g]quinoline-1,11-diol
(6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-1,11-diol
(6aS)-2,10-Dimethoxy-6-methyl-5,6,6aα,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol
4H-Dibenzo[de,g]quinoline-1,11-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (6aS)- | [Molecular Formula]
C19H21NO4 | [MDL Number]
MFCD06809887 | [MOL File]
517-56-6.mol | [Molecular Weight]
327.37 |
| Hazard Information | Back Directory | [Uses]
Semi-synthetic aristolactams-inhibitor of CDK2 enzyme | [Definition]
ChEBI: (S)-corytuberine is an aporphine alkaloid that is aporphine which is substituted by hydroxy groups at positions 1 and 11, and by methoxy groups at positions 2 and 10 (the S enantiomer). It has a role as a plant metabolite. It is an aporphine alkaloid, an organic heterotetracyclic compound, a tertiary amino compound, a polyphenol and an aromatic ether. |
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