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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O2
Molecular Weight 230.2625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BATOPRAZINE

SMILES

O=C1OC2=C(C=CC=C2N3CCNCC3)C=C1

InChI

InChIKey=MTYYDFXUUJQQRS-UHFFFAOYSA-N
InChI=1S/C13H14N2O2/c16-12-5-4-10-2-1-3-11(13(10)17-12)15-8-6-14-7-9-15/h1-5,14H,6-9H2

HIDE SMILES / InChI

Molecular Formula C13H14N2O2
Molecular Weight 230.2625
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

Batoprazine (8-(1-piperazinyl)-2H-1-benzopyran-2-one) is a mixed 5-HT1A/1B receptor agonist. Batoprazine has been preclinically studied as an anti-aggressive agent. Development of batoprazine has been discontinued.

Originator

Approval Year

PubMed

Substance Class Chemical
Record UNII
EZY3PL8Q0M
Record Status Validated (UNII)
Record Version