Pachyaximine A

AlkaPlorer ID: AK003272

Synonym: ''

IUPAC Name: None

Structure

SMILES: CO[C@@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)[NH+](C)C)[C@@]4(C)CC[C@@H]32)C1

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InChI: InChI=1S/C24H41NO/c1-16(25(4)5)20-9-10-21-19-8-7-17-15-18(26-6)11-13-23(17,2)22(19)12-14-24(20,21)3/h7,16,18-22H,8-15H2,1-6H3/p+1/t16-,18+,19-,20+,21-,22-,23-,24+/m0/s1

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InChIKey: ZTNBSFMIFOLVCM-QAKNPMBRSA-O

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Properties Information

Molecule Weight: 360.6060000000002

TPSA: 13.670000000000002

MolLogP: 4.113400000000003

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information