U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H13ClN2O.ClH
Molecular Weight 321.201
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAZINDOL HYDROCHLORIDE, (R)-

SMILES

Cl.O[C@]1(N2CCN=C2C3=CC=CC=C13)C4=CC=C(Cl)C=C4

InChI

InChIKey=NIUFFPYONFMTAH-PKLMIRHRSA-N
InChI=1S/C16H13ClN2O.ClH/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16;/h1-8,20H,9-10H2;1H/t16-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C16H13ClN2O
Molecular Weight 284.74
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:14:01 UTC 2023
Edited
by admin
on Sat Dec 16 10:14:01 UTC 2023
Record UNII
NLX9ZI72X1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAZINDOL HYDROCHLORIDE, (R)-
Common Name English
3H-IMIDAZO(2,1-A)ISOINDOL-5-OL, 5-(4-CHLOROPHENYL)-2,5-DIHYDRO-, HYDROCHLORIDE (1:1), (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
NLX9ZI72X1
Created by admin on Sat Dec 16 10:14:01 UTC 2023 , Edited by admin on Sat Dec 16 10:14:01 UTC 2023
PRIMARY
PUBCHEM
92135809
Created by admin on Sat Dec 16 10:14:01 UTC 2023 , Edited by admin on Sat Dec 16 10:14:01 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER