(S)-3-(Prop-1-en-2-ylamino)azepan-2-one
AlkaPlorer ID: AK047717
Synonym: None
IUPAC Name: (3S)-3-(prop-1-en-2-ylamino)azepan-2-one
Structure
SMILES: C=C(C)N[C@H]1CCCCN=C1O
InChI: InChI=1S/C9H16N2O/c1-7(2)11-8-5-3-4-6-10-9(8)12/h8,11H,1,3-6H2,2H3,(H,10,12)/t8-/m0/s1
InChIKey: WRABZUCKFZQQSB-QMMMGPOBSA-N
Reference
α-Glucosidase inhibitors and phytotoxins from <i>Streptomyces xanthophaeus</i>
PubChem CID: 163115031
LOTUS: LTS0244848
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces xanthophaeus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 168.23999999999998
TPSA？: 44.620000000000005
MolLogP？: 1.6186
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|