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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 Nω-Propyl-L-arginine

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

Molecular Formula C9H20N4O2
Molecular Weight 216.2807
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.55 µM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:20:54 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:54 GMT 2023
Record UNII
G7F9U4R2AC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Nω-Propyl-L-arginine
Common Name English
N5-[Imino(propylamino)methyl]-L-ornithine
Common Name English
L-Ornithine, N5-[imino(propylamino)methyl]-
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 Sat Dec 16 15:20:54 GMT 2023 , Edited by admin on Sat Dec 16 15:20:54 GMT 2023
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WIKIPEDIA
N-Propyl-L-arginine
Created by admin on Sat Dec 16 15:20:54 GMT 2023 , Edited by admin on Sat Dec 16 15:20:54 GMT 2023
PRIMARY
PUBCHEM
447180
Created by admin on Sat Dec 16 15:20:54 GMT 2023 , Edited by admin on Sat Dec 16 15:20:54 GMT 2023
PRIMARY
CAS
137361-05-8
Created by admin on Sat Dec 16 15:20:54 GMT 2023 , Edited by admin on Sat Dec 16 15:20:54 GMT 2023
PRIMARY
FDA UNII
G7F9U4R2AC
Created by admin on Sat Dec 16 15:20:54 GMT 2023 , Edited by admin on Sat Dec 16 15:20:54 GMT 2023
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