Eusynstyelamide D

AlkaPlorer ID: AK091814

Synonym: None

IUPAC Name: (2S,3R,4S)-N,1-bis(4-aminobutyl)-3-(6-bromo-1H-indol-3-yl)-4-[(6-bromo-1H-indol-3-yl)methyl]-2,4-dihydroxy-5-oxopyrrolidine-2-carboxamide

Structure

SMILES: NCCCCN=C(O)[C@@]1(O)[C@H](C2=CNC3=CC(Br)=CC=C23)[C@@](O)(CC2=CNC3=CC(Br)=CC=C23)C(=O)N1CCCCN

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InChI: InChI=1S/C30H36Br2N6O4/c31-19-5-7-21-18(16-36-24(21)13-19)15-29(41)26(23-17-37-25-14-20(32)6-8-22(23)25)30(42,27(39)35-11-3-1-9-33)38(28(29)40)12-4-2-10-34/h5-8,13-14,16-17,26,36-37,41-42H,1-4,9-12,15,33-34H2,(H,35,39)/t26-,29+,30+/m1/s1

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InChIKey: PIHIJDUVKHNVTR-POLDFPFKSA-N

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Reference

PubChem CID: 52951296

NPASS: NPC63031

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 704.4639999999997

TPSA: 176.98000000000002

MolLogP: 4.196700000000002

Number of H-Donors: 7

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Candida albicans Candida albicans MIC 50.0 ug.mL-1 10.1021/np100499c
Corynebacterium glutamicum Corynebacterium glutamicum MIC 12.5 ug.mL-1 10.1021/np100499c
Escherichia coli Escherichia coli MIC 12.5 ug.mL-1 10.1021/np100499c
Homo sapiens A2058 IC50 57000.0 nM 10.1021/np100499c
Pseudomonas aeruginosa Pseudomonas aeruginosa MIC 25.0 ug.mL-1 10.1021/np100499c
Staphylococcus aureus Staphylococcus aureus MIC 12.5 ug.mL-1 10.1021/np100499c
Staphylococcus aureus Staphylococcus aureus MIC 20.0 ug.mL-1 10.1021/np100499c

Metabolism Information