methionylarginine
2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Identity
methionylarginine
2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID: 9922535
2D Structure
Properties
C11H23N5O3S
Molecular Formula
305.40
Molecular Weight
g/mol
305.1522
Exact Mass
Da
-4.4
XLogP
Drug-like (Lipinski: < 5)
182
TPSA
May have limited oral absorption
5
H-Bond Donors
6
H-Bond Acceptors
347
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(8)
methionylarginineMet-ArgMR dipeptideM-R DipeptideMethionine Arginine dipeptideMethionine-Arginine dipeptideUASDAHIAHBRZQV-UHFFFAOYSA-NMR
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to methionylarginine
Loading drug network...