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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21NO3
Molecular Weight 274.3436
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROLIPRAM, (R)-, C-11

SMILES

[11CH3]OC1=CC=C(C=C1OC2CCCC2)[C@@H]3CNC(=O)C3

InChI

InChIKey=HJORMJIFDVBMOB-ZYZCRDMLSA-N
InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/t12-/m0/s1/i1-1

HIDE SMILES / InChI

Molecular Formula C16H21NO3
Molecular Weight 274.3436
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:12:49 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:49 GMT 2023
Record UNII
QLJ9YE822R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROLIPRAM, (R)-, C-11
Common Name English
(R)-(11C)ROLIPRAM
Common Name English
2-PYRROLIDINONE, 4-(3-(CYCLOPENTYLOXY)-4-(METHOXY-11C)PHENYL)-, (4R)-
Systematic Name English
(R)-ROLIPRAM C-11
Common Name English
Code System Code Type Description
PUBCHEM
10612374
Created by admin on Sat Dec 16 11:12:49 GMT 2023 , Edited by admin on Sat Dec 16 11:12:49 GMT 2023
PRIMARY
CAS
347148-61-2
Created by admin on Sat Dec 16 11:12:49 GMT 2023 , Edited by admin on Sat Dec 16 11:12:49 GMT 2023
PRIMARY
FDA UNII
QLJ9YE822R
Created by admin on Sat Dec 16 11:12:49 GMT 2023 , Edited by admin on Sat Dec 16 11:12:49 GMT 2023
PRIMARY
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TARGET->RADIOLIGAND
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ACTIVE MOIETY