Fuscusine
AlkaPlorer ID: AK008109
Synonym: None
IUPAC Name: diaminomethylidene-[3-(6,8-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]azanium;chloride
Structure
SMILES: C1CNC(C2=C1C=C(C=C2O)O)CCC[NH+]=C(N)N.[Cl-]
InChI: InChI=1S/C13H20N4O2.ClH/c14-13(15)17-4-1-2-10-12-8(3-5-16-10)6-9(18)7-11(12)19;/h6-7,10,16,18-19H,1-5H2,(H4,14,15,17);1H
InChIKey: DQYFGIKCFWAHLW-UHFFFAOYSA-N
Reference
Fuscusine, a Tetrahydroisoquinoline Alkaloid from the Seastar<i>Perknaster Fuscus Antarcticus</i>
PubChem CID: 171120222
Source
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Properties Information
Molecule Weight: 300.78999999999996
TPSA？: 118.49999999999999
MolLogP？: -4.577199999999997
Number of H-Donors: 6
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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