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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13ClN2O
Molecular Weight 224.6871
Optical Activity ( - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROPANICANT, (-)-

SMILES

c1cc(Cl)ncc1OC[C@@]2([H])C[C@]3([H])C[C@]3([H])N2

InChI

InChIKey=PYSCVJMLJRHJGJ-MRTMQBJTSA-N
InChI=1S/C11H13ClN2O/c12-11-2-1-9(5-13-11)15-6-8-3-7-4-10(7)14-8/h1-2,5,7-8,10,14H,3-4,6H2/t7-,8-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H13ClN2O
Molecular Weight 224.6871
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 05:18:33 UTC 2021
Edited
by admin
on Sat Jun 26 05:18:33 UTC 2021
Record UNII
4JPQ8M4SJB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROPANICANT, (-)-
INN  
Common Name English
2-AZABICYCLO(3.1.0)HEXANE, 3-(((6-CHLORO-3-PYRIDINYL)OXY)METHYL)-, (1S,3R,5S)-
Systematic Name English
Code System Code Type Description
FDA UNII
4JPQ8M4SJB
Created by admin on Sat Jun 26 05:18:33 UTC 2021 , Edited by admin on Sat Jun 26 05:18:33 UTC 2021
PRIMARY
PUBCHEM
155801563
Created by admin on Sat Jun 26 05:18:33 UTC 2021 , Edited by admin on Sat Jun 26 05:18:33 UTC 2021
PRIMARY PUBCHEM
CAS
2414674-12-5
Created by admin on Sat Jun 26 05:18:33 UTC 2021 , Edited by admin on Sat Jun 26 05:18:33 UTC 2021
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> ENANTIOMER