Completing data — usually done within a minute
Basic information
- Standard SMILES
NCCCC[C@H](N[C@H](CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O- InChIKey
RLAWWYSOJDYHDC-KSZLIROESA-N- Molecular formula
- C21H31N3O5
- Average molar mass
- 405.495 g/mol
- Monoisotopic mass
- 405.22637109
Names & identifiers
- Preferred name
- Lisinopril R,S,S-isomer
- IUPAC
- N~2~-[(1R)-1-Carboxy-3-phenylpropyl]-L-lysyl-L-proline
- English name
- Lisinopril EP Impurity E
- Molecular formula
- C21H31N3O5
- Molecular weight
- 405.49
Names & synonyms
(R) LisinoprilLisinopril-EP-Imp-ELisinopril EP ImpurityLisinopril (R,S,S)-IsomerLisinopril dihydrate impurity ELisinopril Impurity 5(Lisinopril EP Impurity E)N2-[(1R)-1-Carboxy-3-phenylpropyl)-L-lysyl]L-prolineL-Proline, N2-[(1R)-1-carboxy-3-phenylpropyl]-L-lysyl-(R)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-prolineLisinopril impurity 4/Lisinopril EP Impurity E/Lisinopril Epimer
Database identifiers
- CAS
85955-59-5- PubChem CID
- 55187
- DTXSID
DTXSID10235285- UNII
- 5W66M58H0T
- Nikkaji
- J1.409.367B
Properties
Physicochemical properties
- Boiling point
- 666.4 · 666.4±55.0 °C(Predicted)
- Density
- 1.251 · 1.251±0.06 g/cm3(Predicted)
- pka
- 2.18 · 2.18±0.10(Predicted)
- FDA UNII
- 5 W66M58H0T · 5W66M58H0T
Chemistry & industry
Applications
UsesR,S,S-Isomer of Lisinopril
Uses(R)-Lisinopril is a R,S,S-isomer of (S)-Lisinopril (L469018), an orally active angiotensin-converting enzyme (ACE) inhibitor.
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