Ng-monomethyl-l-arginine
(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
Molecular Identity
Ng-monomethyl-l-arginine
(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
PubChem CID: 132862
N(omega)-methyl-L-arginine is a L-arginine derivative with a N-methyl substituent. It is a member of guanidines, a non-proteinogenic L-alpha-amino acid and a L-arginine derivative. It is a conjugate acid of a N(omega)-methyl-L-argininate. It is a tautomer of a N(omega)-methyl-L-arginine zwitterion.
2D Structure
Properties
C7H16N4O2
Molecular Formula
188.23
Molecular Weight
g/mol
188.1273
Exact Mass
Da
-4.1
XLogP
Drug-like (Lipinski: < 5)
114
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
193
Complexity
SMILES
Canonical SMILES
SMILES: CN=C(N)NCCCC(C(=O)O)NIsomeric SMILES
SMILES: CN=C(N)NCCC[C@@H](C(=O)O)NSynonyms(20)
TilarginineL-NMMA17035-90-4NG-Monomethyl-L-arginineN-MethylarginineNG-Methylargininetilargininaomega-N-MonomethylarginineN(G)-MethylarginineL-NG-Monomethyl Argininetilargininum(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acidN5-(Methylamidino)-L-ornithine27JT06E6GR(2S)-2-amino-5-((N'-methylcarbamimidoyl)amino)pentanoic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ng-monomethyl-l-arginine
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