Molecule

Antimycin A1a

AlkaPlorer ID: AK027885

Synonym: None

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

Structure

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

InChI: InChI=1S/C28H40N2O9/c1-6-8-9-10-12-20-24(39-26(34)16(3)7-2)18(5)38-28(36)22(17(4)37-27(20)35)30-25(33)19-13-11-14-21(23(19)32)29-15-31/h11,13-18,20,22,24,32H,6-10,12H2,1-5H3,(H,29,31)(H,30,33)/t16?,17-,18+,20-,22+,24+/m1/s1

InChIKey: UPHOMQADKXDOFD-ORBKLCBDSA-N

Reference

Structure of Antimycin A1, a Specific Electron Transfer Inhibitor of Ubiquinol−Cytochrome <i>c</i> Oxidoreductase

PubChem CID: 9876703

LOTUS: LTS0128170

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NPAtlas: NPA001151

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Electron	Momotidae	Coraciiformes	Aves	Chordata	Metazoa	Eukaryota

Properties Information

Molecule Weight: 548.6330000000002

TPSA？: 164.30999999999997

MolLogP？: 4.704700000000003

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi