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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H16N4O2
Molecular Weight 188.2275
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-METHYL-L-ARGININE

SMILES

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

InChI

InChIKey=NTWVQPHTOUKMDI-YFKPBYRVSA-N
InChI=1S/C7H16N4O2/c1-10-5(6(12)13)3-2-4-11-7(8)9/h5,10H,2-4H2,1H3,(H,12,13)(H4,8,9,11)/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H16N4O2
Molecular Weight 188.2275
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
500.0 µM [Ki]
PubMed

PubMed

TitleDatePubMed
Important differences in cationic amino acid transport by lysosomal system c and system y+ of the human fibroblast.
1987 Nov 5
Substance Class Chemical
Created
by admin
on Sat Dec 16 13:27:10 GMT 2023
Edited
by admin
on Sat Dec 16 13:27:10 GMT 2023
Record UNII
88RBJ4ZE9R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N2-METHYL-L-ARGININE
Systematic Name English
L-ARGININE, N2-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70179499
Created by admin on Sat Dec 16 13:27:10 GMT 2023 , Edited by admin on Sat Dec 16 13:27:10 GMT 2023
PRIMARY
PUBCHEM
73046
Created by admin on Sat Dec 16 13:27:10 GMT 2023 , Edited by admin on Sat Dec 16 13:27:10 GMT 2023
PRIMARY
CAS
2480-28-6
Created by admin on Sat Dec 16 13:27:10 GMT 2023 , Edited by admin on Sat Dec 16 13:27:10 GMT 2023
PRIMARY
FDA UNII
88RBJ4ZE9R
Created by admin on Sat Dec 16 13:27:10 GMT 2023 , Edited by admin on Sat Dec 16 13:27:10 GMT 2023
PRIMARY