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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, (S)-

SMILES

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

InChI

InChIKey=MNHDDERDSNZCCK-INIZCTEOSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H19N3
Molecular Weight 253.3422
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:03:34 GMT 2025
Edited
by admin
on Mon Mar 31 23:03:34 GMT 2025
Record UNII
FT92B90306
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APTAZAPINE, (S)-
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, (S)-
Systematic Name English
2H,10H-PYRAZINO(1,2-A)PYRROLO(2,1-C)(1,4)BENZODIAZEPINE, 1,3,4,14B-TETRAHYDRO-2-METHYL-, (14BS)-
Systematic Name English
Code System Code Type Description
FDA UNII
FT92B90306
Created by admin on Mon Mar 31 23:03:34 GMT 2025 , Edited by admin on Mon Mar 31 23:03:34 GMT 2025
PRIMARY
CAS
81729-73-9
Created by admin on Mon Mar 31 23:03:34 GMT 2025 , Edited by admin on Mon Mar 31 23:03:34 GMT 2025
PRIMARY
PUBCHEM
76957708
Created by admin on Mon Mar 31 23:03:34 GMT 2025 , Edited by admin on Mon Mar 31 23:03:34 GMT 2025
PRIMARY
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