LISINOPRIL ANHYDROUS

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H31N3O5
Molecular Weight	405.4879
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LISINOPRIL ANHYDROUS

Structure Search

SMILES

NCCCC[C@H](N[C@@H](CCC1=CC=CC=C1)C(O)=O)C(=O)N2CCC[C@H]2C(O)=O

InChI

InChIKey=RLAWWYSOJDYHDC-BZSNNMDCSA-N

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

HIDE SMILES / InChI

Molecular Formula	C21H31N3O5
Molecular Weight	405.4879
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:43:22 UTC 2023` Edited by `admin` on `Fri Dec 15 15:43:22 UTC 2023`
Record UNII	7Q3P4BS2FD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LISINOPRIL ANHYDROUS

Common Name

English

lisinopril [INN]

Common Name

English

L-PROLINE, 1-(N(SUP 2)-(1-CARBOXY-3-PHENYLPROPYL)-L-LYSYL)-

Common Name

English

1-(N(SUP 2)-((S)-1-CARBOXY-3-PHENYLPROPYL)-L-LYSYL)-L-PROLINE

Systematic Name

English

Lisinopril [WHO-DD]

Common Name

English

LISINOPRIL [MI]

Common Name

English

Classification Tree Code System Code

NDF-RT

N0000000181

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

WHO-ATC

C09AA03

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

NCI_THESAURUS

C247

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

NDF-RT

N0000175562

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

Code System Code Type Description

HSDB

6852

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

PRIMARY

EVMPD

SUB08533MIG

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

PRIMARY

EVMPD

SUB23348

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

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PUBCHEM

5362119

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

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MERCK INDEX

m6842

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

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Merck Index

ECHA (EC/EINECS)

278-488-1

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

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RXCUI

1546022

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

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RxNorm

CAS

76547-98-3

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

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EPA CompTox

DTXSID6040537

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

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DAILYMED

7Q3P4BS2FD

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

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NCI_THESAURUS

C83924

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

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FDA UNII

7Q3P4BS2FD

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

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SMS_ID

100000091915

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

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CHEBI

43755

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

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INN

5425

Created by admin on Fri Dec 15 15:43:23 UTC 2023 , Edited by admin on Fri Dec 15 15:43:23 UTC 2023

PRIMARY

Related Record Type Details


					E7199S1YWR

SOLVATE->ANHYDROUS

Amount:


					E7199S1YWR

SALT/SOLVATE -> PARENT

Amount:


					E7199S1YWR

SUBSTANCE->BASIS OF STRENGTH

Amount:


					51FM2R4Y24

ANGIOTENSIN-CONVERTING ENZYME

TARGET -> INHIBITOR

Comments:

Enzymatic Assay

Qualification:

IC50

Amount:


					51FM2R4Y24

ANGIOTENSIN-CONVERTING ENZYME

TARGET -> INHIBITOR

Qualification:

Ki

Amount:

Related Record Type Details


					7Q3P4BS2FD

LISINOPRIL ANHYDROUS

ACTIVE MOIETY

Amount:

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC				Elimination PHARMACOKINETIC