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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13ClN2O
Molecular Weight 224.687
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0
Stereo Comments Racemic in Scifinder

SHOW SMILES / InChI
Structure of ROPANICANT

SMILES

ClC1=NC=C(OC[C@@H]2C[C@H]3C[C@H]3N2)C=C1

InChI

InChIKey=PYSCVJMLJRHJGJ-OYNCUSHFSA-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+/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H13ClN2O
Molecular Weight 224.687
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 Dec 16 19:07:31 UTC 2023
Edited
by admin
on Sat Dec 16 19:07:31 UTC 2023
Record UNII
S3VP91C4JO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROPANICANT
INN  
Official Name English
2-AZABICYCLO(3.1.0)HEXANE, 3-(((6-CHLORO-3-PYRIDINYL)OXY)METHYL)-, (1R,3S,5R)-
Systematic Name English
ropanicant [INN]
Common Name English
(1R,3S,5R)-3-(((6-CHLOROPYRIDIN-3-YL)OXY)METHYL)-2-AZABICYCLO(3.1.0)HEXANE
Systematic Name English
SUVN-911 FREE BASE
Code English
ROPANICANT, (+)-
Common Name English
Code System Code Type Description
SMS_ID
300000032231
Created by admin on Sat Dec 16 19:07:31 UTC 2023 , Edited by admin on Sat Dec 16 19:07:31 UTC 2023
PRIMARY
INN
11601
Created by admin on Sat Dec 16 19:07:31 UTC 2023 , Edited by admin on Sat Dec 16 19:07:31 UTC 2023
PRIMARY INN
FDA UNII
S3VP91C4JO
Created by admin on Sat Dec 16 19:07:31 UTC 2023 , Edited by admin on Sat Dec 16 19:07:31 UTC 2023
PRIMARY
PUBCHEM
146026959
Created by admin on Sat Dec 16 19:07:31 UTC 2023 , Edited by admin on Sat Dec 16 19:07:31 UTC 2023
PRIMARY
CAS
1975171-02-8
Created by admin on Sat Dec 16 19:07:31 UTC 2023 , Edited by admin on Sat Dec 16 19:07:31 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
2414674-70-5
Created by admin on Sat Dec 16 19:07:31 UTC 2023 , Edited by admin on Sat Dec 16 19:07:31 UTC 2023
PRIMARY
NCI_THESAURUS
C179117
Created by admin on Sat Dec 16 19:07:31 UTC 2023 , Edited by admin on Sat Dec 16 19:07:31 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> ENANTIOMER
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY