Isonaamidine A
AlkaPlorer ID: AK020514
Synonym: None
IUPAC Name: 5-[1,4-bis[(4-hydroxyphenyl)methyl]imidazol-2-yl]imino-3-methylimidazolidine-2,4-dione
Structure
SMILES: CN1C(=O)C(=NC2=NC(CC3=CC=C(O)C=C3)=CN2CC2=CC=C(O)C=C2)N=C1O
InChI: InChI=1S/C21H19N5O4/c1-25-19(29)18(24-21(25)30)23-20-22-15(10-13-2-6-16(27)7-3-13)12-26(20)11-14-4-8-17(28)9-5-14/h2-9,12,27-28H,10-11H2,1H3,(H,22,23,24,30)
InChIKey: MQJROUNNFORFQI-UHFFFAOYSA-N
Reference
ChemInform Abstract: 2‐Amino‐imidazole Alkaloids from the Marine Sponge Leucetta chagosensis.
PubChem CID: 162904117
LOTUS: LTS0140573
NPASS: NPC92193
COCONUT: CNP0172430
Source
Properties Information
Molecule Weight: 405.41400000000016
TPSA?: 123.54
MolLogP?: 2.3494
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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