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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19N3.C4H4O4
Molecular Weight 381.425
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MIRTAZAPINE MALEATE, (R)-

SMILES

OC(=O)\C=C/C(O)=O.[H][C@@]12CN(C)CCN1C3=C(CC4=C2C=CC=C4)C=CC=N3

InChI

InChIKey=RPUBHMMISKEXSR-ZSJYYTRTSA-N
InChI=1S/C17H19N3.C4H4O4/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20;5-3(6)1-2-4(7)8/h2-8,16H,9-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t16-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MIRTAZAPINE MALEATE, (R)-
Common Name English
PYRAZINO(2,1-A)PYRIDO(2,3-C)(2)BENZAZEPINE, 1,2,3,4,10,14B-HEXAHYDRO-2-METHYL-, (14BR)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
680993-88-8
Created by admin on Fri Dec 15 15:49:42 GMT 2023 , Edited by admin on Fri Dec 15 15:49:42 GMT 2023
PRIMARY
PUBCHEM
72706886
Created by admin on Fri Dec 15 15:49:42 GMT 2023 , Edited by admin on Fri Dec 15 15:49:42 GMT 2023
PRIMARY
FDA UNII
P7G03HN01K
Created by admin on Fri Dec 15 15:49:42 GMT 2023 , Edited by admin on Fri Dec 15 15:49:42 GMT 2023
PRIMARY