Molecule

Fellutamide D

AlkaPlorer ID: AK298288

Synonym: None

IUPAC Name: 2-[[4-amino-2-(3-hydroxytetradecanoylamino)-4-oxobutanoyl]amino]-3-hydroxy-N-(4-methyl-1-oxopentan-2-yl)pentanediamide

Structure

SMILES: CCCCCCCCCCCC(O)CC(O)=NC(CC(=N)O)C(O)=NC(C(O)=NC(C=O)CC(C)C)C(O)CC(=N)O

InChI: InChI=1S/C29H53N5O8/c1-4-5-6-7-8-9-10-11-12-13-21(36)15-26(40)33-22(16-24(30)38)28(41)34-27(23(37)17-25(31)39)29(42)32-20(18-35)14-19(2)3/h18-23,27,36-37H,4-17H2,1-3H3,(H2,30,38)(H2,31,39)(H,32,42)(H,33,40)(H,34,41)

InChIKey: GTUJBZDZEFIEQV-UHFFFAOYSA-N

Reference

Isolation, Structure, and Biological Activities of Fellutamides C and D from an Undescribed <i>Metulocladosporiella</i> (Chaetothyriales) Using the Genome-Wide <i>Candida albicans</i> Fitness Test

PubChem CID: 76046629

LOTUS: LTS0161996

COCONUT: CNP0277234.2

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Metulocladosporiella	Herpotrichiellaceae	Chaetothyriales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 599.7700000000003

TPSA？: 243.45999999999995

MolLogP？: 5.090240000000003

Number of H-Donors: 9

Number of H-Acceptors: 8

RingCount: 0

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi