1,3,4,5-Tetrahydro-3,5-dihydroxy-2H-1-benzazepin-2-one; (3R,5R)-form
AlkaPlorer ID: AK315253
Synonym: Plancyamide A
IUPAC Name: None
Structure
SMILES: O=C1NC2=CC=CC=C2C(O)CC1O
InChI: InChI=1S/C10H11NO3/c12-8-5-9(13)10(14)11-7-4-2-1-3-6(7)8/h1-4,8-9,12-13H,5H2,(H,11,14)
InChIKey: LADUMNGHSQLONB-UHFFFAOYSA-N
Reference
CAS: 2237926-86-0
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Polyphaga plancyi | Polyphaga | Corydiidae | Blattodea | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 193.202
TPSA？: 69.56
MolLogP？: 0.4230999999999998
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|