Naamidine H
AlkaPlorer ID: AK047001
Synonym: None
IUPAC Name: 5-[5-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl]imino-3-methylimidazolidine-2,4-dione
Structure
SMILES: COC1=CC=C(CC2=C(CC3=CC(OC)=C(O)C(OC)=C3)N(C)C(N=C3N=C(O)N(C)C3=O)=N2)C=C1
InChI: InChI=1S/C25H27N5O6/c1-29-18(11-15-12-19(35-4)21(31)20(13-15)36-5)17(10-14-6-8-16(34-3)9-7-14)26-24(29)27-22-23(32)30(2)25(33)28-22/h6-9,12-13,31H,10-11H2,1-5H3,(H,26,27,28,33)
InChIKey: ADZJHBDSFDCAED-UHFFFAOYSA-N
Reference
Spironaamidine, a new spiroquinone-containing alkaloid from the marine sponge Leucetta microraphis
PubChem CID: 136901942
LOTUS: LTS0016699
NPASS: NPC136924
COCONUT: CNP0226709
Source
Properties Information
Molecule Weight: 493.5200000000002
TPSA?: 131.0
MolLogP?: 2.7491000000000003
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Escherichia coli | Escherichia coli | Activity | nan | None | 10.1021/np070246i |
| Homo sapiens | HeLa | IC50 | 5.6 | ug.mL-1 | 10.1021/np070246i |
