Fellutamide C
AlkaPlorer ID: AK298287
Synonym: None
IUPAC Name: 2-[[4-amino-2-(3-hydroxytetradecanoylamino)-4-oxobutanoyl]amino]-3-hydroxy-N-(3-methyl-1-oxobutan-2-yl)pentanediamide
Structure
SMILES: CCCCCCCCCCCC(O)CC(=O)NC(CC(N)=O)C(=O)NC(C(=O)NC(C=O)C(C)C)C(O)CC(N)=O
InChI: InChI=1S/C28H51N5O8/c1-4-5-6-7-8-9-10-11-12-13-19(35)14-25(39)31-20(15-23(29)37)27(40)33-26(22(36)16-24(30)38)28(41)32-21(17-34)18(2)3/h17-22,26,35-36H,4-16H2,1-3H3,(H2,29,37)(H2,30,38)(H,31,39)(H,32,41)(H,33,40)
InChIKey: DRAFAQFSRNBNLD-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Metulocladosporiella | Herpotrichiellaceae | Chaetothyriales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 585.7430000000002
TPSA？: 231.01
MolLogP？: 0.0793000000000055
Number of H-Donors: 7
Number of H-Acceptors: 8
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|