dihydroakuammicine

AlkaPlorer ID: AK011428

Synonym: None

IUPAC Name: None

Structure

SMILES: CC[C@@H]([C@@]1(C[C@@H]23)[H])CN3CC[C@]42C5=CC=CC=C5NC4=C1C(OC)=O

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InChI: InChI=1S/C20H24N2O2/c1-3-12-11-22-9-8-20-14-6-4-5-7-15(14)21-18(20)17(19(23)24-2)13(12)10-16(20)22/h4-7,12-13,16,21H,3,8-11H2,1-2H3/t12-,13+,16+,20-/m1/s1

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InChIKey: STLBWCPHVBDPBV-AFTNEDFKSA-N

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Properties Information

Molecule Weight: 324.42400000000015

TPSA: 41.57

MolLogP: 2.9110000000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information