tubulosine

AlkaPlorer ID: AK016791

Synonym: '', 'Isotubulosine', 'SMR001566818', 'MLS002703010', 'Tubulosine', '(-)-Tubulosine', 'Marckine'

IUPAC Name: (1S)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol

Structure

SMILES: CC[C@H]1CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C[C@@H]1C[C@@H]1NCCC2=C1NC1=CC=C(O)C=C21

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InChI: InChI=1S/C29H37N3O3/c1-4-17-16-32-10-8-18-13-27(34-2)28(35-3)15-22(18)26(32)12-19(17)11-25-29-21(7-9-30-25)23-14-20(33)5-6-24(23)31-29/h5-6,13-15,17,19,25-26,30-31,33H,4,7-12,16H2,1-3H3/t17-,19-,25-,26-/m0/s1

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InChIKey: JRVWIILYWSBUMC-CMWZJFIZSA-N

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Properties Information

Molecule Weight: 475.63300000000027

TPSA: 69.75

MolLogP: 5.1131000000000055

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information