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Details

Stereochemistry RACEMIC
Molecular Formula C15H18N2.C3H6O3
Molecular Weight 316.3948
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIRLINDOLE LACTATE

SMILES

CC(O)C(O)=O.CC1=CC=C2N3CCNC4CCCC(C2=C1)=C34

InChI

InChIKey=PXRNCRKTECAYRB-UHFFFAOYSA-N
InChI=1S/C15H18N2.C3H6O3/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;1-2(4)3(5)6/h5-6,9,13,16H,2-4,7-8H2,1H3;2,4H,1H3,(H,5,6)

HIDE SMILES / InChI

Approval Year

Name Type Language
PIRLINDOLE LACTATE
Common Name English
PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH 2,3,3A,4,5,6-HEXAHYDRO-8-METHYL-1H-PYRAZINO(3,2,1-JK)CARBAZOLE (1:1)
Systematic Name English
1H-PYRAZINO(3,2,1-JK)CARBAZOLE, 2,3,3A,4,5,6-HEXAHYDRO-8-METHYL-, MONO(2-HYDROXYPROPANOATE)
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 515216
Created by admin on Sat Dec 16 11:19:08 UTC 2023 , Edited by admin on Sat Dec 16 11:19:08 UTC 2023
Code System Code Type Description
PUBCHEM
44121441
Created by admin on Sat Dec 16 11:19:08 UTC 2023 , Edited by admin on Sat Dec 16 11:19:08 UTC 2023
PRIMARY
DRUG BANK
DBSALT002871
Created by admin on Sat Dec 16 11:19:08 UTC 2023 , Edited by admin on Sat Dec 16 11:19:08 UTC 2023
PRIMARY
CAS
292039-20-4
Created by admin on Sat Dec 16 11:19:08 UTC 2023 , Edited by admin on Sat Dec 16 11:19:08 UTC 2023
PRIMARY
EVMPD
SUB15025MIG
Created by admin on Sat Dec 16 11:19:08 UTC 2023 , Edited by admin on Sat Dec 16 11:19:08 UTC 2023
PRIMARY
FDA UNII
PRE19MC9Y9
Created by admin on Sat Dec 16 11:19:08 UTC 2023 , Edited by admin on Sat Dec 16 11:19:08 UTC 2023
PRIMARY