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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H15ClN2O3
Molecular Weight 342.776
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOTRIPT

SMILES

OC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)C3=CC=C(Cl)C=C3

InChI

InChIKey=QJERBBQXOMUURJ-INIZCTEOSA-N
InChI=1S/C18H15ClN2O3/c19-13-7-5-11(6-8-13)17(22)21-16(18(23)24)9-12-10-20-15-4-2-1-3-14(12)15/h1-8,10,16,20H,9H2,(H,21,22)(H,23,24)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H15ClN2O3
Molecular Weight 342.776
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

Benzotript, a cholecystokinin antagonist is an anti-gastrinic.

Approval Year

PubMed

Substance Class Chemical
Record UNII
LS5O682BRO
Record Status Validated (UNII)
Record Version