| 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 |
| Chemical Properties | Back Directory | [Melting point ]
245℃ | [Boiling point ]
529.3±50.0 °C(Predicted) | [density ]
1.290±0.06 g/cm3 (20 ºC 760 Torr) | [form ]
Solid | [pka]
9.20±0.20(Predicted) | [InChI]
InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(24-3)19(22)17-15(11)12(20)8-10-4-5-13(23-2)18(21)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3/t12-/m0/s1 | [InChIKey]
WHFUDAOCYRYAKQ-LBPRGKRZSA-N | [SMILES]
N1(C)[C@]2([H])C3=C(C(O)=C(OC)C=C3CC1)C1=C(O)C(OC)=CC=C1C2 |
| 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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