Miyakamide A2

AlkaPlorer ID: AK045423

Synonym: None

IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(E)-2-(1H-indol-3-yl)ethenyl]amino]-1-oxo-3-phenylpropan-2-yl]-N-methyl-3-phenylpropanamide

Structure

SMILES: CC(O)=N[C@@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CC1=CC=CC=C1)C(O)=N/C=C/C1=CNC2=CC=CC=C12

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InChI: InChI=1S/C31H32N4O3/c1-22(36)34-28(19-23-11-5-3-6-12-23)31(38)35(2)29(20-24-13-7-4-8-14-24)30(37)32-18-17-25-21-33-27-16-10-9-15-26(25)27/h3-18,21,28-29,33H,19-20H2,1-2H3,(H,32,37)(H,34,36)/b18-17+/t28-,29-/m0/s1

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InChIKey: NNICSBNBJLZHOU-LBBURDNXSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus flavus Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 508.6220000000001

TPSA: 101.28

MolLogP: 5.752500000000006

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information