Oxeatamide A

AlkaPlorer ID: AK123497

Synonym: None

IUPAC Name: (2R)-2-[2-(carboxymethyl)-1-oxo-5-[(1S)-1,3,3-trimethylcyclohexyl]-3H-isoindol-4-yl]propanoic acid

Structure

SMILES: C[C@@H](C(=O)O)C1=C2CN(CC(=O)O)C(=O)C2=CC=C1[C@@]1(C)CCCC(C)(C)C1

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InChI: InChI=1S/C22H29NO5/c1-13(20(27)28)18-15-10-23(11-17(24)25)19(26)14(15)6-7-16(18)22(4)9-5-8-21(2,3)12-22/h6-7,13H,5,8-12H2,1-4H3,(H,24,25)(H,27,28)/t13-,22+/m1/s1

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InChIKey: SRLMMLDGTFAEFU-DMZKTXOQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Darwinella oxeata Darwinella Darwinellidae Dendroceratida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 387.4760000000003

TPSA: 94.91

MolLogP: 3.7730000000000032

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Trypanosoma cruzi Trypanosoma cruzi IC50 nan None 10.1021/acs.jnatprod.6b01160
None NON-PROTEIN TARGET IC50 10000.0 nM 10.1021/np500549g

Metabolism Information