Antimycin A3a
AlkaPlorer ID: AK004615
Synonym: 'Antimycin A3a', 'Antimycin A'
IUPAC Name: [(2R,3S,6S,7R,8R)-8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] (2R)-2-methylbutanoate
Structure
SMILES: CCCC[C@H]1C(=O)O[C@H](C)[C@H](NC(=O)C2=CC=CC(NC=O)=C2O)C(=O)O[C@@H](C)[C@@H]1OC(=O)[C@H](C)CC
InChI: InChI=1S/C26H36N2O9/c1-6-8-10-18-22(37-24(32)14(3)7-2)16(5)36-26(34)20(15(4)35-25(18)33)28-23(31)17-11-9-12-19(21(17)30)27-13-29/h9,11-16,18,20,22,30H,6-8,10H2,1-5H3,(H,27,29)(H,28,31)/t14-,15-,16+,18-,20+,22+/m1/s1
InChIKey: RJSDTWRLWCTTTR-DFRZVTKPSA-N
Source
Properties Information
Molecule Weight: 520.5790000000003
TPSA?: 157.32999999999998
MolLogP?: 2.7002
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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