Coelenteramine
AlkaPlorer ID: AK085785
Synonym: 4-[(5-Amino-6-phenylmethyl)pyrazinyl]phenol, 2-Amino-3-benzyl-5-(4-hydroxyphenyl)pyrazine
IUPAC Name: 4-(5-amino-6-benzylpyrazin-2-yl)phenol
Structure
SMILES: NC1=NC=C(C2=CC=C(O)C=C2)N=C1CC1=CC=CC=C1
InChI: InChI=1S/C17H15N3O/c18-17-15(10-12-4-2-1-3-5-12)20-16(11-19-17)13-6-8-14(21)9-7-13/h1-9,11,21H,10H2,(H2,18,19)
InChIKey: BWNPYAKFDUFNND-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Aequorea | Aequoreidae | Leptothecata | Hydrozoa | Cnidaria | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 277.327
TPSA？: 72.03
MolLogP？: 3.0222000000000016
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|