Structure

InChI Key BKPRVQDIOGQWTG-ICOOEGOYSA-N
Smile N[C@@H]1C[C@H]1c1ccccc1.N[C@H]1C[C@@H]1c1ccccc1.O=S(=O)(O)O
InChI
InChI=1S/2C9H11N.H2O4S/c2*10-9-6-8(9)7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5,8-9H,6,10H2;(H2,1,2,3,4)/t2*8-,9+;/m10./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H24N2O4S
Molecular Weight 364.47
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Monoamine oxidase inhibitor FDA Wikipedia

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEMBL CHEMBL3989698
FDA SRS 7ZAT6ES870
SureChEMBL SCHEMBL4332273