N-{4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,?.0¹³,¹?]hexadeca-1(15),9(16),10,12-tetraen-3-yl}methanimine
AlkaPlorer ID: AK108467
Synonym: None
IUPAC Name: N-(4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-3-yl)methanimine
Structure
SMILES: C=CC1(C)CCC2C(C3=CNC4=C3C(=CC=C4)C2(C)C)C1N=C
InChI: InChI=1S/C21H26N2/c1-6-21(4)11-10-15-18(19(21)22-5)13-12-23-16-9-7-8-14(17(13)16)20(15,2)3/h6-9,12,15,18-19,23H,1,5,10-11H2,2-4H3
InChIKey: CNYKHMCKXJOMHI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hapalosiphon delicatulus | Hapalosiphon | Hapalosiphonaceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 306.4530000000001
TPSA？: 28.15
MolLogP？: 5.214200000000005
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|