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Experimental Factor Ontology
Last uploaded:
January 16, 2025
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| Id | http://purl.obolibrary.org/obo/CHEBI_3380
http://purl.obolibrary.org/obo/CHEBI_3380
|
|---|---|
| Preferred Name | captopril |
| Definitions |
A L-proline derivative in which L-proline is substituted on nitrogen with a (2S)-2-methyl-3-sulfanylpropanoyl group. It is used as an anti-hypertensive ACE inhibitor drug.
|
| Synonyms |
D-3-mercapto-2-methylpropanoyl-L-proline
(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
captoprilum
L-Captopril
D-2-methyl-3-mercaptopropanoyl-L-proline
Acepress
Apopril
CP
Capoten
Captolane
Captopryl
Captoril
Cesplon
Dilabar
Garranil
Hypertil
Lopirin
Tenosbon
Tensobon
Tensoprel
captopril
1-[(2S)-2-methyl-3-sulfanylpropanoyl]-L-proline
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| definition | A L-proline derivative in which L-proline is substituted on nitrogen with a (2S)-2-methyl-3-sulfanylpropanoyl group. It is used as an anti-hypertensive ACE inhibitor drug. |
|---|---|
| preferred label |
captopril
|
| label |
captopril
|
| prefLabel |
captopril
|
| database_cross_reference |
DrugBank:DB01197
CAS:62571-86-2
PMID:2420897
Beilstein:477887
PMID:23299024
PMID:23137627
PMID:23397376
PMID:23435971
Patent:US4105776
PMID:23429803
Drug_Central:484
PMID:23278692
LINCS:LSM-5648
Patent:US4046889
PMID:23161035
PMID:23410042
Wikipedia:Captopril
KEGG:D00251
PMID:23328620
PMID:23422724
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|
| notation |
CHEBI:3380
|
| in_subset | |
| inchi |
InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1
|
| has_related_synonym |
D-3-mercapto-2-methylpropanoyl-L-proline
(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
captoprilum
L-Captopril
D-2-methyl-3-mercaptopropanoyl-L-proline
Acepress
Apopril
CP
Capoten
Captolane
Captopryl
Captoril
Cesplon
Dilabar
Garranil
Hypertil
Lopirin
Tenosbon
Tensobon
Tensoprel
captopril
See more
See less
|
| id |
CHEBI:3380
|
| charge |
0
|
| has_obo_namespace |
chebi_ontology
|
| formula |
C9H15NO3S
|
| subClassOf | |
| inchikey |
FAKRSMQSSFJEIM-RQJHMYQMSA-N
|
| mass |
217.28500
|
| monoisotopicmass |
217.07726
|
| type | |
| smiles |
C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O
|
| has_exact_synonym |
1-[(2S)-2-methyl-3-sulfanylpropanoyl]-L-proline
|
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