Lisinopril R,S,S-isomer

HCID 55187CAS 85955-59-5

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.

Suppliers39 total

上海策嵘生物科技有限公司[email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
济南百隆化学有限公司[email protected] · [email protected]
广州隽沐生物科技股份有限公司020-36607679; 13502246435 · [email protected]
广州隽唐科技有限公司020-36607679 13502246435 · [email protected]

Related reactions

0 records

No reaction records under the current filter.

Linked notes

Loading…