Chemical Component Summary

NameN3, N4-DIMETHYLARGININE
Identifiers(2S)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid
FormulaC8 H18 N4 O2
Molecular Weight202.254
TypeL-PEPTIDE LINKING
Isomeric SMILESCN/C(=N/C)/NCCC[C@@H](C(=O)O)N
InChIInChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1
InChIKeyHVPFXCBJHIIJGS-LURJTMIESA-N

Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count1
Bond Count31
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02302 
NameSymmetric dimethylarginine
Groups experimental
Synonyms
  • Symmetric dimethylarginine
  • N(G1),N(G2)-Dimethylarginine
  • SDMA
  • Guanidino-N(1),N(2)-dimethylarginine
  • N3,N4-dimethyl-L-arginine
Categories
  • Amino Acids
  • Amino Acids, Basic
  • Amino Acids, Diamino
  • Amino Acids, Peptides, and Proteins
CAS number30344-00-4

Drug Targets

NameTarget SequencePharmacological ActionActions
Haloalkane dehalogenaseMSLGAKPFGEKKFIEIKGRRMAYIDEGTGDPILFQHGNPTSSYLWRNIMP...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 169148, 51351707
ChEBI CHEBI:61914, CHEBI:25682