Naamidine A; O11-Me, N3-de-Me
AlkaPlorer ID: AK033053
Synonym: Naamidine D
IUPAC Name: 5-[[4,5-bis[(4-methoxyphenyl)methyl]imidazol-2-ylidene]amino]-4-hydroxy-3-methyl-1H-imidazol-2-one
Structure
SMILES: COC1=CC=C(CC2=C(CC3=CC=C(OC)C=C3)NC(N=C3N=C(O)N(C)C3=O)=N2)C=C1
InChI: InChI=1S/C23H23N5O4/c1-28-21(29)20(27-23(28)30)26-22-24-18(12-14-4-8-16(31-2)9-5-14)19(25-22)13-15-6-10-17(32-3)11-7-15/h4-11H,12-13H2,1-3H3,(H2,24,25,26,27,30)
InChIKey: CXGRXOLKKUWCFJ-UHFFFAOYSA-N
Reference
ChemInform Abstract: 2‐Amino‐imidazole Alkaloids from the Marine Sponge Leucetta chagosensis.
CAS: 121819-71-4
LOTUS: LTS0008371
NPASS: NPC19990
COCONUT: CNP0220048
Source
Properties Information
Molecule Weight: 433.4680000000002
TPSA?: 112.4
MolLogP?: 3.0245000000000006
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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