Akuammicine; (-)-form, Nb-Me 

AlkaPlorer ID: AK283640

Synonym: Akuammicine Nb-methosalt 

IUPAC Name: None

Structure

SMILES: CC=C1C[N+]2(C)CCC34C(=C(C(=O)OC)C1CC32)NC1=CC=CC=C14

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InChI: InChI=1S/C21H24N2O2/c1-4-13-12-23(2)10-9-21-15-7-5-6-8-16(15)22-19(21)18(20(24)25-3)14(13)11-17(21)23/h4-8,14,17H,9-12H2,1-3H3/p+1

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InChIKey: OPCLJEJEFPIFJR-UHFFFAOYSA-O

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Properties Information

Molecule Weight: 337.443

TPSA: 38.33

MolLogP: 2.9757000000000016

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information