Chemical Component Summary

NameD-ARGININE
Identifiers[amino-[[(4R)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylidene]azanium
FormulaC6 H15 N4 O2
Molecular Weight175.209
TypeD-PEPTIDE LINKING
Isomeric SMILESC(C[C@H](C(=O)O)N)CNC(=[NH2+])N
InChIInChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m1/s1
InChIKeyODKSFYDXXFIFQN-SCSAIBSYSA-O

Chemical Details

Formal Charge1
Atom Count27
Chiral Atom Count1
Bond Count26
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB04027 
NameD-arginine
Groups experimental
DescriptionA D-α-amino acid that is the D-isomer of arginine (only the L-form is physiologically active).
Synonyms
  • D-arginine
  • D-Arginin
  • (2R)-2-amino-5-guanidinopentanoic acid
  • (2R)-2-amino-5-(carbamimidamido)pentanoic acid
  • D-2-Amino-5-guanidinovaleric acid
CAS number157-06-2

Drug Targets

NameTarget SequencePharmacological ActionActions
Creatine kinase M-typeMPFGNTHNKFKLNYKPEEEYPDLSKHNNHMAKVLTLELYKKLRDKETPSG...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 58433835, 59667378, 1549104, 17753939
ChEBI CHEBI:32689
CCDC/CSD REHTII, ORUXEF, NABQAJ, ARGBRH02, ADIHOL, QIJZEQ
COD 2209573