Antimycin A8a

AlkaPlorer ID: AK015035

Synonym: None

IUPAC Name: [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylbutanoate

Structure

SMILES: CCC(C)C(=O)O[C@H]1[C@H](C)OC(=O)[C@@H](N=C(O)C2=CC=CC(N=CO)=C2O)[C@@H](C)OC(=O)[C@@H]1CCC(C)C

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InChI: InChI=1S/C27H38N2O9/c1-7-15(4)25(33)38-23-17(6)37-27(35)21(16(5)36-26(34)19(23)12-11-14(2)3)29-24(32)18-9-8-10-20(22(18)31)28-13-30/h8-10,13-17,19,21,23,31H,7,11-12H2,1-6H3,(H,28,30)(H,29,32)/t15?,16-,17+,19-,21+,23+/m1/s1

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InChIKey: QPFFQZIETBZFRR-QSFRASQOSA-N

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Source

Properties Information

Molecule Weight: 534.6060000000002

TPSA: 164.31

MolLogP: 4.170500000000003

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus ATP-citrate synthase Ki 4000.0 nM 10.1016/j.ejmech.2018.09.001

Metabolism Information