Neoenactin M2
AlkaPlorer ID: AK015212
Synonym: None
IUPAC Name: (2R)-2-amino-N,3-dihydroxy-N-[(10S)-10-hydroxy-3-oxohexadecyl]propanamide
Structure
SMILES: CCCCCC[C@H](O)CCCCCCC(=O)CCN(O)C(=O)[C@H](N)CO
InChI: InChI=1S/C19H38N2O5/c1-2-3-4-7-10-16(23)11-8-5-6-9-12-17(24)13-14-21(26)19(25)18(20)15-22/h16,18,22-23,26H,2-15,20H2,1H3/t16-,18+/m0/s1
InChIKey: FRMSDVSQWDGNEK-FUHWJXTLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces abikoensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 374.522
TPSA？: 124.09
MolLogP？: 2.1549
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|