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Experimental Factor Ontology
Last uploaded:
January 16, 2025
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Id | http://purl.obolibrary.org/obo/CHEBI_43755
http://purl.obolibrary.org/obo/CHEBI_43755
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Preferred Name | lisinopril |
Synonyms |
lisinopril anhydrous
(S)-1-(N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-L-proline
[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE
N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
preferred label |
lisinopril
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label |
lisinopril
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prefLabel |
lisinopril
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database_cross_reference |
LINCS:LSM-5756
DrugBank:DB00722
Wikipedia:Lisinopril
MeSH:D017706
CAS:76547-98-3
PDBeChem:LPR
Beilstein:4276619
Drug_Central:1587
SNOMEDCT:386873009
SNOMEDCT:108575001
NCIt:C29159
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notation |
CHEBI:43755
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in_subset | |
inchi |
InChI=1S/C21H31N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29)/t16-,17-,18-/m0/s1
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has_related_synonym |
lisinopril anhydrous
(S)-1-(N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-L-proline
[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE
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id |
CHEBI:43755
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charge |
0
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has_obo_namespace |
chebi_ontology
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formula |
C21H31N3O5
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subClassOf | |
inchikey |
RLAWWYSOJDYHDC-BZSNNMDCSA-N
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mass |
405.48790
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monoisotopicmass |
405.22637
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has_alternative_id |
CHEBI:43750
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type | |
smiles |
NCCCC[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N1CCC[C@H]1C(O)=O
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has_role | |
has_exact_synonym |
N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline
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has characteristic |
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