N?-Propyl-L-arginine

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H20N4O2
Molecular Weight	216.2807
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N?-Propyl-L-arginine

Structure Search

SMILES

CCCNC(=N)NCCC[C@H](N)C(O)=O

InChI

InChIKey=AOMXURITGZJPKB-ZETCQYMHSA-N

InChI=1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Nitric-oxide synthase, brain 24 Target ID: CHEMBL3048 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9397167 \| https://www.ncbi.nlm.nih.gov/pubmed/11404282	Inhibitor 8504		0.55 µM [Ki]

Name

Type

Language

L-Ornithine, N5-[imino(propylamino)methyl]-

Preferred Name

English

N?-Propyl-L-arginine

Common Name

English

N5-[Imino(propylamino)methyl]-L-ornithine

Common Name

English

(S)-2-Amino-5-(3-propylguanidino)pentanoic acid

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30332245

Created by admin on Wed Apr 02 05:23:59 GMT 2025 , Edited by admin on Wed Apr 02 05:23:59 GMT 2025

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WIKIPEDIA

N-Propyl-L-arginine

Created by admin on Wed Apr 02 05:23:59 GMT 2025 , Edited by admin on Wed Apr 02 05:23:59 GMT 2025

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PUBCHEM

447180

Created by admin on Wed Apr 02 05:23:59 GMT 2025 , Edited by admin on Wed Apr 02 05:23:59 GMT 2025

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CAS

137361-05-8

Created by admin on Wed Apr 02 05:23:59 GMT 2025 , Edited by admin on Wed Apr 02 05:23:59 GMT 2025

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FDA UNII

G7F9U4R2AC

Created by admin on Wed Apr 02 05:23:59 GMT 2025 , Edited by admin on Wed Apr 02 05:23:59 GMT 2025

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SUBSTANCE RECORD


					G7F9U4R2AC

N?-Propyl-L-arginine