Discuss This Drug

D-argininate

CHEBI:CHEBI_32688

Chemical Information

Molecular Formula
C6H13N4O2
Molecular Mass
173.19318
Charge
-1
SMILES
N[C@H](CCCNC(N)=N)C([O-])=O
InChI
InChI=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
InChIKey
ODKSFYDXXFIFQN-SCSAIBSYSA-M

Alternative Names

  • (2R)-2-amino-5-(carbamimidamido)pentanoate
  • (2R)-2-amino-5-guanidinopentanoate
  • D-argininate
  • D-arginine anion

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:32688

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:32688
core#notation
CHEBI:32688
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_15816
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_32681
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_15816
owl#someValuesFrom
t186584
owl#annotatedSource
t186711