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

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24ClN3O2
Molecular Weight 349.855
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PANCOPRIDE, (R)-

SMILES

NC1=C(Cl)C=C(C(=O)N[C@H]2C[N@@]3CC[C@H]2CC3)C(OCC4CC4)=C1

InChI

InChIKey=DBQMQBCSKXTCIJ-INIZCTEOSA-N
InChI=1S/C18H24ClN3O2/c19-14-7-13(17(8-15(14)20)24-10-11-1-2-11)18(23)21-16-9-22-5-3-12(16)4-6-22/h7-8,11-12,16H,1-6,9-10,20H2,(H,21,23)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H24ClN3O2
Molecular Weight 349.855
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 11:02:44 GMT 2023
Edited
by admin
on Sat Dec 16 11:02:44 GMT 2023
Record UNII
8I724MB011
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PANCOPRIDE, (R)-
Common Name English
BENZAMIDE, 4-AMINO-N-1-AZABICYCLO(2.2.2)OCT-3-YL-5-CHLORO-2-(CYCLOPROPYLMETHOXY)-, (R)-
Systematic Name English
Code System Code Type Description
CAS
137765-24-3
Created by admin on Sat Dec 16 11:02:44 GMT 2023 , Edited by admin on Sat Dec 16 11:02:44 GMT 2023
PRIMARY
FDA UNII
8I724MB011
Created by admin on Sat Dec 16 11:02:44 GMT 2023 , Edited by admin on Sat Dec 16 11:02:44 GMT 2023
PRIMARY
PUBCHEM
72710795
Created by admin on Sat Dec 16 11:02:44 GMT 2023 , Edited by admin on Sat Dec 16 11:02:44 GMT 2023
PRIMARY