limazepine_H
AlkaPlorer ID: AK052696
Synonym: 'Limazepine H'
IUPAC Name: (E)-3-[(6aS)-4-hydroxy-3-methyl-6,11-dioxo-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enamide
Structure
SMILES: CC1=CC=C2C(=O)N3C=C(/C=C/C(=N)O)C[C@H]3C(O)=NC2=C1O
InChI: InChI=1S/C16H15N3O4/c1-8-2-4-10-13(14(8)21)18-15(22)11-6-9(3-5-12(17)20)7-19(11)16(10)23/h2-5,7,11,21H,6H2,1H3,(H2,17,20)(H,18,22)/b5-3+/t11-/m0/s1
InChIKey: LSRUDYJGIJLCSO-TZNOJPMFSA-N
Reference
Neuraminidase Inhibitors from marine-derived actinomycete <i>Streptomyces seoulensis</i>
PubChem CID: 102449830
LOTUS: LTS0028427
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces seoulensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 313.31300000000005
TPSA？: 117.21
MolLogP？: 2.4920900000000006
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|