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iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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CHEBI:40133 - (−)-rolipram
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ChEBI Name
(−)-rolipram
ChEBI ID
CHEBI:40133
ChEBI ASCII Name
(-)-rolipram
Definition
The (
R
)-enantiomer of rolipram.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:40127, CHEBI:40062, CHEBI:45436, CHEBI:281755
Supplier Information
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Formula
C16H21NO3
Net Charge
0
Average Mass
275.34280
Monoisotopic Mass
275.15214
InChI
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
InChIKey
HJORMJIFDVBMOB-LBPRGKRZSA-N
SMILES
[H][C@]1(CNC(=O)C1)c1ccc(OC)c(OC2CCCC2)c1
Roles Classification
Biological Role
(s):
EC 3.1.4.* (phosphoric diester hydrolase) inhibitor
An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of a phosphoric diester hydrolase (EC 3.1.4.*).
(via
rolipram
)
Application
(s):
antidepressant
Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.
(via
rolipram
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-rolipram (
CHEBI:40133
)
is a
rolipram (
CHEBI:104872
)
(−)-rolipram (
CHEBI:40133
)
is enantiomer of
(+)-rolipram (
CHEBI:59540
)
Incoming
(+)-rolipram (
CHEBI:59540
)
is enantiomer of
(−)-rolipram (
CHEBI:40133
)
IUPAC Name
(4
R
)-4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one
Synonyms
Sources
(
R
)-(−)-rolipram
ChEBI
(R)-4-(3-Cyclopentyloxy-4-methoxy-phenyl)-pyrrolidin-2-one
ChEMBL
(
R
)-rolipram
ChEBI
ROLIPRAM
PDBeChem
Manual Xrefs
Databases
LSM-25638
LINCS
ROL
PDBeChem
View more database links
Registry Number
Type
Source
5442919
Beilstein Registry Number
Beilstein
Last Modified
16 August 2017