CHEBI:32688 - D-argininate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-argininate
ChEBI ID CHEBI:32688
ChEBI ASCII Name D-argininate
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB4359836, eMolecules:509092, ZINC000001612568
Download Molfile XML SDF
Formula C6H13N4O2
Net Charge -1
Average Mass 173.19318
Monoisotopic Mass 173.10440
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
SMILES N[C@H](CCCNC(N)=N)C([O-])=O
ChEBI Ontology
Outgoing D-argininate (CHEBI:32688) is a argininate (CHEBI:32695)
D-argininate (CHEBI:32688) is conjugate base of D-arginine (CHEBI:15816)
D-argininate (CHEBI:32688) is enantiomer of L-argininate (CHEBI:32681)
Incoming D-arginine (CHEBI:15816) is conjugate acid of D-argininate (CHEBI:32688)
L-argininate (CHEBI:32681) is enantiomer of D-argininate (CHEBI:32688)
IUPAC Name
D-argininate
Synonyms Sources
(2R)-2-amino-5-(carbamimidamido)pentanoate IUPAC
(2R)-2-amino-5-guanidinopentanoate JCBN
D-arginine anion JCBN
Last Modified
08 November 2006