Radicamine B

AlkaPlorer ID: AK040885

Synonym: '(+)-Radicamine B'

IUPAC Name: None

Structure

SMILES: OC[C@@H]1[NH2+][C@@H](C2=CC=C(O)C=C2)[C@H](O)[C@H]1O

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InChI: InChI=1S/C11H15NO4/c13-5-8-10(15)11(16)9(12-8)6-1-3-7(14)4-2-6/h1-4,8-16H,5H2/p+1/t8-,9-,10-,11-/m0/s1

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InChIKey: BRPXIQPSCKPBLH-NAKRPEOUSA-O

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Reference

SuperNatural Ⅲ: SN0033573-04

NPASS: NPC226944

Properties Information

Molecule Weight: 226.252

TPSA: 97.53000000000002

MolLogP: -1.907

Number of H-Donors: 5

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bos taurus Alpha-L-fucosidase 1 IC50 41000.0 nM 10.1016/j.ejmech.2020.112034
Canavalia ensiformis Alpha-mannosidase IC50 28000.0 nM 10.1016/j.ejmech.2020.112034
Homo sapiens Maltase-glucoamylase IC50 9300.0 nM 10.1016/j.ejmech.2020.112034
None Unchecked IC50 25210.0 nM 10.1016/j.ejmech.2020.112034

Metabolism Information