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TW3589990

Molecular FormulaC₂₁H₃₅N₃O₇
Average mass441.518 Da
Monoisotopic mass441.247498 Da
ChemSpider ID4514932

- 3 of 3 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-1-[(2S)-6-Amino-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}hexanoyl]pyrrolidine-2-carboxylic acid dihydrate [ACD/IUPAC Name]

(S)-1-[N2-(1-Carboxy-3-phenylpropyl)-lysyl-proline dihydrate

83915-83-7 [RN]

Lisinopril Dihydrate

Lisinopril diydrate

L-Proline, N²-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-, hydrate (1:2) [ACD/Index Name]

MFCD01698825 [MDL number]

N²-[(1S)-1-Carboxy-3-phenylpropyl]-L-lysyl-L-prolindihydrat [German] [ACD/IUPAC Name]

N²-[(1S)-1-Carboxy-3-phenylpropyl]-L-lysyl-L-proline dihydrate [ACD/IUPAC Name]

N²-[(1S)-1-Carboxy-3-phénylpropyl]-L-lysyl-L-proline, dihydrate [French] [ACD/IUPAC Name]

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TW3589990

(2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxohexyl]-2-pyrrolidinecarboxylic acid dihydrate

(2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenyl-propyl]amino]hexanoyl]proline dihydrate

(2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenyl-propyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate

(2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;dihydrate

(2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate

(2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenyl-butan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate

(S)-1-((S)-6-amino-2-(((S)-1-carboxy-3-phenylpropyl)amino)hexanoyl)pyrrolidine-2-carboxylic acid

(S)-1-((S)-6-Amino-2-(((S)-1-carboxy-3-phenylpropyl)amino)hexanoyl)pyrrolidine-2-carboxylic acid dihydrate

(S)-1-(N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-L-proline dihydrate

(S)-1-(N(sup 2)-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline dihydrate

(S)-1-(N2-(1-CARBOXY-3-PHENYLPROPYL)-L-LYSYL)-L-PROLINE DIHYDRATE

(S)-Lisinopril

[83915-83-7] [RN]

1-(N(sup 2)-((S)-1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline dihydrate

1-[6-amino-2-[(1-carboxy-3-phenylpropyl)amino]-1-oxohexyl]-2-pyrrolidinecarboxylic acid dihydrate

83915-83-7 (hydrate)

9460785 [Beilstein]

https://www.ebi.ac.uk/chembl/compound_reportcard/CHEMBL419213/

KS-1078

Lisinopril Hydrate

Lisinopril-dihydrat

L-Proline, 1-(N(sup 2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-, dihydrate, (S)-

L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-L-lysyl)-, dihydrate, (S)-

L-Proline, N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-, dihydrate

MFCD00214086 [MDL number]

MFCD08063392 [MDL number]

N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline dihydrate

N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline dihydrate

Prinivil dihydrate

Prinivil dihydrate;Zestril dihydrate

PRINZIDE

Renacor

ZESTRIL [Wiki]

Zestril (TN)

Zestril dihydrate

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

E7199S1YWR [DBID]

MK-521 [DBID]

CHEBI:6503 [DBID]

D00362 [DBID]

HSDB 6852 [DBID]

LS-118900 [DBID]

NCGC00017141-01 [DBID]

Prestwick_613 [DBID]

UNII:E7199S1YWR [DBID]

UNII-E7199S1YWR [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties
- Experimental Solubility:
  
  CH3OH: 9mg/mL; MedChem Express HY-18206A
  
  DMSO 86 mg/mL (199 mM); Water <1 mg/mL (<1 mM) MedChem Express HY-18206A

Miscellaneous

Target Organs:

RAAS inhibitor;ACE inhibitor;MRP inhibitor TargetMol T0706

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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TW3589990

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Experimental Solubility:

Target Organs:

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