3-epi-α-yohimbine

AlkaPlorer ID: AK011472

Synonym: None

IUPAC Name: None

Structure

SMILES: [H]C1C[C@@]2(CN3CCC4C5=CC=CC=C5NC4[C@]3(C[C@@]2([C@@H]([C@H]1O)C(OC)=O)[H])[H])[H]

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InChI: InChI=1S/C21H28N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,14-15,17-20,22,24H,6-11H2,1H3/t12-,14?,15+,17-,18+,19+,20?/m1/s1

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InChIKey: BTQSFZZXBMGPAG-HRSNQOSPSA-N

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Properties Information

Molecule Weight: 356.4660000000001

TPSA: 61.800000000000004

MolLogP: 2.2185999999999995

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information