Hapalonamide G
AlkaPlorer ID: AK300007
Synonym: None
IUPAC Name: N-(6-chloro-7-ethenyl-8-isocyano-7,10,10-trimethyl-9-oxo-6,8,8a,10a-tetrahydro-5H-anthracen-1-yl)formamide
Structure
SMILES: [C-]#[N+]C1C2C(=O)C3=C(N=CO)C=CC=C3C(C)(C)C2CC(Cl)C1(C)C=C
InChI: InChI=1S/C21H23ClN2O2/c1-6-21(4)15(22)10-13-17(19(21)23-5)18(26)16-12(20(13,2)3)8-7-9-14(16)24-11-25/h6-9,11,13,15,17,19H,1,10H2,2-4H3,(H,24,25)
InChIKey: FXUGCACUUONQJC-UHFFFAOYSA-N
Reference
Hapalonamides and other oxidized hapalindoles from Hapalosiphon fontinalis
PubChem CID: 163185914
CAS: 109281-38-1
LOTUS: LTS0207289
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hapalosiphon welwitschii | Hapalosiphon | Hapalosiphonaceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 370.8800000000001
TPSA？: 54.02
MolLogP？: 5.101990000000004
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|