3-Amino-5,6,7,7a-tetrahydro-7a-hydroxy-2-methyl-1H-pyrrolizin-1-one; (ξ)-form, 3-N-(4-Methylpentanoyl)
AlkaPlorer ID: AK287525
Synonym: Legonmycin B
IUPAC Name: N-(8-hydroxy-2-methyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl)-4-methylpentanamide
Structure
SMILES: CC1=C(NC(=O)CCC(C)C)N2CCCC2(O)C1=O
InChI: InChI=1S/C14H22N2O3/c1-9(2)5-6-11(17)15-13-10(3)12(18)14(19)7-4-8-16(13)14/h9,19H,4-8H2,1-3H3,(H,15,17)
InChIKey: STVITZBETCSTPL-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. MA37 | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 266.34099999999995
TPSA？: 69.64000000000001
MolLogP？: 1.1374
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|