Compound ID | 3318

Andrimid

Class: Fatty acid synthesis inhibitor

Spectrum of activity: Gram-positive  &  Gram-negative
Details of activity: Active against Staphylococcus aureus, Streptococcus pneumoniae, and Escherichia coli; targets bacterial acetyl-CoA carboxylase
Description: Natural product from Vibrio coralliilyticus
Year first mentioned: 1988
Development status: Experimental
Chemical structure(s):
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Molecular weight: 479.57
Iso. SMILES: C/C=C/C=C/C=C/C(=O)N[C@@H](CC(=O)N[C@@H](C(C)C)C(=O)[C@H]1[C@@H](C(=O)NC1=O)C)C2=CC=CC=C2
InChI Key: OHDXGZAYYBMHCY-QSUIEZAASA-N
Can. SMILES: C/C=C/C=C/C=C/C(=O)N[C@@H](CC(=O)N[C@@H](C(C)C)C(=O)[C@H]1[C@H](C)C(=O)NC1=O)C2=CC=CC=C2
InChI: InChI=1S/C27H33N3O5/c1-5-6-7-8-12-15-21(31)28-20(19-13-10-9-11-14-19)16-22(32)29-24(17(2)3)25(33)23-18(4)26(34)30-27(23)35/h5-15,17-18,20,23-24H,16H2,1-4H3,(H,28,31)(H,29,32)(H,30,34,35)/b6-5+,8-7+,15-12+/t18-,20-,23+,24-/m0/s1

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