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 |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_43755 |
|
alternative_term |
N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline |
|
charge |
0 |
|
database_cross_reference |
LINCS:LSM-5756 DrugBank:DB00722 Wikipedia:Lisinopril CAS:76547-98-3 PDBeChem:LPR Beilstein:4276619 Drug_Central:1587 |
|
formula |
C21H31N3O5 |
|
fromArticle |
true |
|
has_alternative_id |
CHEBI:43750 |
|
has_obo_namespace |
chebi_ontology |
|
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 |
|
id |
CHEBI:43755 |
|
imported from | ||
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 |
|
inchikey |
RLAWWYSOJDYHDC-BZSNNMDCSA-N |
|
label |
lisinopril |
|
mass |
405.48790 |
|
monoisotopicmass |
405.22637 |
|
notation |
CHEBI:43755 |
|
preferred label |
lisinopril |
|
prefLabel |
lisinopril |
|
see also |
https://www.biorxiv.org/content/10.1101/2020.03.22.002386v3.full |
|
smiles |
NCCCC[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N1CCC[C@H]1C(O)=O |
|
subClassOf |