(3Z,4S)-4-(1-methylimidazol-4-yl)-3-(phenylmethylidene)pyrrolidin-2-one
AlkaPlorer ID: AK537136
Synonym: None
IUPAC Name: (3Z,4S)-3-benzylidene-4-(1-methylimidazol-4-yl)pyrrolidin-2-one
Structure
SMILES: CN1C=NC([C@@H]2CN=C(O)/C2=C\C2=CC=CC=C2)=C1
InChI: InChI=1S/C15H15N3O/c1-18-9-14(17-10-18)13-8-16-15(19)12(13)7-11-5-3-2-4-6-11/h2-7,9-10,13H,8H2,1H3,(H,16,19)/b12-7-/t13-/m1/s1
InChIKey: UKNFHVAQMUDAFF-FFXRNRBCSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces coerulescens | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 253.30500000000004
TPSA？: 50.41
MolLogP？: 2.5574000000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|