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Details

Stereochemistry RACEMIC
Molecular Formula C17H17N3O
Molecular Weight 279.3364
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-KETOMIRTAZAPINE

SMILES

CN1CCN2C(C1)C3=C(C=CC=C3)C(=O)C4=C2N=CC=C4

InChI

InChIKey=RZDFSDWHGNDESU-UHFFFAOYSA-N
InChI=1S/C17H17N3O/c1-19-9-10-20-15(11-19)12-5-2-3-6-13(12)16(21)14-7-4-8-18-17(14)20/h2-8,15H,9-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H17N3O
Molecular Weight 279.3364
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:27:50 GMT 2023
Edited
by admin
on Sat Dec 16 11:27:50 GMT 2023
Record UNII
T6BQ3WH3L4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-KETOMIRTAZAPINE
Common Name English
MIRTAZAPINE IMPURITY F [EP IMPURITY]
Common Name English
1,3,4,14B-TETRAHYDRO-2-METHYLPYRAZINO(2,1-A)PYRIDO(2,3-C)(2)BENZAZEPIN-10(2H)-ONE
Systematic Name English
PYRAZINO(2,1-A)PYRIDO(2,3-C)(2)BENZAZEPIN-10(2H)-ONE, 1,3,4,14B-TETRAHYDRO-2-METHYL-
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1444252
Created by admin on Sat Dec 16 11:27:50 GMT 2023 , Edited by admin on Sat Dec 16 11:27:50 GMT 2023
PRIMARY
CAS
191546-97-1
Created by admin on Sat Dec 16 11:27:50 GMT 2023 , Edited by admin on Sat Dec 16 11:27:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID40573884
Created by admin on Sat Dec 16 11:27:50 GMT 2023 , Edited by admin on Sat Dec 16 11:27:50 GMT 2023
PRIMARY
FDA UNII
T6BQ3WH3L4
Created by admin on Sat Dec 16 11:27:50 GMT 2023 , Edited by admin on Sat Dec 16 11:27:50 GMT 2023
PRIMARY
PUBCHEM
15541753
Created by admin on Sat Dec 16 11:27:50 GMT 2023 , Edited by admin on Sat Dec 16 11:27:50 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP