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Details

Stereochemistry RACEMIC
Molecular Formula C18H22N2.C3H6O3
Molecular Weight 356.4586
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLIZINE LACTATE

SMILES

CC(O)C(O)=O.CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=JOROEVAWQLGPFQ-UHFFFAOYSA-N
InChI=1S/C18H22N2.C3H6O3/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17;1-2(4)3(5)6/h2-11,18H,12-15H2,1H3;2,4H,1H3,(H,5,6)

HIDE SMILES / InChI

Molecular Formula C18H22N2
Molecular Weight 266.3807
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C3H6O3
Molecular Weight 90.0779
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 Fri Dec 15 15:01:12 UTC 2023
Edited
by admin
on Fri Dec 15 15:01:12 UTC 2023
Record UNII
861R00J986
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLIZINE LACTATE
MART.   ORANGE BOOK   VANDF   WHO-DD  
Common Name English
CYCLIZINE LACTATE [VANDF]
Common Name English
PIPERAZINE, 1-(DIPHENYLMETHYL)-4-METHYL-, MONO(2-HYDROXYPROPANOATE)
Common Name English
Cyclizine lactate [WHO-DD]
Common Name English
1-(Diphenylmethyl)-4-methylpiperazine monolactate
Systematic Name English
CYCLIZINE LACTATE [MART.]
Common Name English
CYCLIZINE LACTATE [ORANGE BOOK]
Common Name English
MAREZINE
Brand Name English
CYCLIZINE LACTATE, (±)-
Common Name English
(±)-CYCLIZINE LACTATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C267
Created by admin on Fri Dec 15 15:01:12 UTC 2023 , Edited by admin on Fri Dec 15 15:01:12 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL648
Created by admin on Fri Dec 15 15:01:12 UTC 2023 , Edited by admin on Fri Dec 15 15:01:12 UTC 2023
PRIMARY
NCI_THESAURUS
C65357
Created by admin on Fri Dec 15 15:01:12 UTC 2023 , Edited by admin on Fri Dec 15 15:01:12 UTC 2023
PRIMARY
EVMPD
SUB01517MIG
Created by admin on Fri Dec 15 15:01:12 UTC 2023 , Edited by admin on Fri Dec 15 15:01:12 UTC 2023
PRIMARY
DRUG BANK
DBSALT001182
Created by admin on Fri Dec 15 15:01:12 UTC 2023 , Edited by admin on Fri Dec 15 15:01:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID10974465
Created by admin on Fri Dec 15 15:01:12 UTC 2023 , Edited by admin on Fri Dec 15 15:01:12 UTC 2023
PRIMARY
RXCUI
91071
Created by admin on Fri Dec 15 15:01:12 UTC 2023 , Edited by admin on Fri Dec 15 15:01:12 UTC 2023
PRIMARY RxNorm
FDA UNII
861R00J986
Created by admin on Fri Dec 15 15:01:12 UTC 2023 , Edited by admin on Fri Dec 15 15:01:12 UTC 2023
PRIMARY
SMS_ID
100000087986
Created by admin on Fri Dec 15 15:01:12 UTC 2023 , Edited by admin on Fri Dec 15 15:01:12 UTC 2023
PRIMARY
PUBCHEM
71473
Created by admin on Fri Dec 15 15:01:12 UTC 2023 , Edited by admin on Fri Dec 15 15:01:12 UTC 2023
PRIMARY
CAS
5897-19-8
Created by admin on Fri Dec 15 15:01:12 UTC 2023 , Edited by admin on Fri Dec 15 15:01:12 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY