Naamidine A; 10-Hydroxy, O11-Me
AlkaPlorer ID: AK030276
Synonym: Naamidine B
IUPAC Name: 5-[5-[(3-hydroxy-4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl]imino-3-methylimidazolidine-2,4-dione
Structure
SMILES: COC1=CC=C(CC2=C(CC3=CC=C(OC)C(O)=C3)N(C)C(N=C3N=C(O)N(C)C3=O)=N2)C=C1
InChI: InChI=1S/C24H25N5O5/c1-28-18(12-15-7-10-20(34-4)19(30)13-15)17(11-14-5-8-16(33-3)9-6-14)25-23(28)26-21-22(31)29(2)24(32)27-21/h5-10,13,30H,11-12H2,1-4H3,(H,25,26,27,32)
InChIKey: ZTINURUARMNVOJ-UHFFFAOYSA-N
Reference
2-amino imidazole alkaloids from the marine sponge leucetta chagosensis
PubChem CID: 135511072
CAS: 121819-68-9
LOTUS: LTS0089401
NPASS: NPC274811
COCONUT: CNP0250191
Source
Properties Information
Molecule Weight: 463.4940000000002
TPSA？: 121.77
MolLogP？: 2.740500000000001
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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