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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

[H][C@]12CN(C)CCN1C3=CC=CC=C3CN4C=CC=C24

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

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 Sat Dec 16 18:22:31 UTC 2023
Edited
by admin
on Sat Dec 16 18:22:31 UTC 2023
Record UNII
9M1Z814TUV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APTAZAPINE, (R)-
Common 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
(+)-APTAZAPINE
Common 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 Sat Dec 16 18:22:31 UTC 2023 , Edited by admin on Sat Dec 16 18:22:31 UTC 2023
PRIMARY
CAS
81729-71-7
Created by admin on Sat Dec 16 18:22:31 UTC 2023 , Edited by admin on Sat Dec 16 18:22:31 UTC 2023
PRIMARY
FDA UNII
9M1Z814TUV
Created by admin on Sat Dec 16 18:22:31 UTC 2023 , Edited by admin on Sat Dec 16 18:22:31 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER