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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19N3
Molecular Weight 253.3422
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APTAZAPINE, (R)-

SMILES

CN1CCN2[C@H](C1)C3=CC=CN3CC4=C2C=CC=C4

InChI

InChIKey=MNHDDERDSNZCCK-MRXNPFEDSA-N
InChI=1S/C16H19N3/c1-17-9-10-19-14-6-3-2-5-13(14)11-18-8-4-7-15(18)16(19)12-17/h2-8,16H,9-12H2,1H3/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
APTAZAPINE, (R)-
Common Name English
(+)-APTAZAPINE
Preferred Name English
APTAZAPINE, (+)-
Common Name English
2H,10H-PYRAZINO(1,2-A)PYRROLO(2,1-C)(1,4)BENZODIAZEPINE, 1,3,4,14B-TETRAHYDRO-2-METHYL-, (14BR)-
Systematic Name English
2H,10H-PYRAZINO(1,2-A)PYRROLO(2,1-C)(1,4)BENZODIAZEPINE, 1,3,4,14B-TETRAHYDRO-2-METHYL, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76957707
Created by admin on Wed Apr 02 10:55:00 GMT 2025 , Edited by admin on Wed Apr 02 10:55:00 GMT 2025
PRIMARY
CAS
81729-71-7
Created by admin on Wed Apr 02 10:55:00 GMT 2025 , Edited by admin on Wed Apr 02 10:55:00 GMT 2025
PRIMARY
FDA UNII
9M1Z814TUV
Created by admin on Wed Apr 02 10:55:00 GMT 2025 , Edited by admin on Wed Apr 02 10:55:00 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of APTAZAPINE, (R)-
NIH
NCATS
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