Isonaamine A
AlkaPlorer ID: AK020498
Synonym: 4,4'-[(2-Amino-1H-imidazole-1,4-diyl)bis(methylene)]bisphenol, 2-Amino-1,4-bis(p-hydroxybenzyl)imidazole
IUPAC Name: 4-[[2-amino-1-[(4-hydroxyphenyl)methyl]imidazol-4-yl]methyl]phenol
Structure
SMILES: N=C1NC(CC2=CC=C(O)C=C2)=CN1CC1=CC=C(O)C=C1
InChI: InChI=1S/C17H17N3O2/c18-17-19-14(9-12-1-5-15(21)6-2-12)11-20(17)10-13-3-7-16(22)8-4-13/h1-8,11,21-22H,9-10H2,(H2,18,19)
InChIKey: RMJPULKXRISLLW-UHFFFAOYSA-N
Reference
Structures and Total Synthesis of 2-Aminoimidazoles from a Notodoris Nudibranch
PubChem CID: 11087724
CAS: 110189-02-1
LOTUS: LTS0198463
SuperNatural Ⅲ: SN0329361
NPASS: NPC256669
COCONUT: CNP0173175
Source
Properties Information
Molecule Weight: 295.342
TPSA?: 85.03000000000002
MolLogP?: 2.3459700000000003
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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