N(alpha)-acetyl-L-argininate (CHEBI:61889)

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CHEBI:61889 - N^α-acetyl-L-argininate

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ChEBI ID	CHEBI:61889
ChEBI Name	N^α-acetyl-L-argininate
Stars
ASCII Name	N(alpha)-acetyl-L-argininate
Definition	An N-acyl-L-α-amino acid anion arising from deprotonation of the carboxy group of N^α-acetyl-L-arginine; major species at pH 7.3.
Last Modified	15 April 2011
Submitter	Steve
Downloads	Molfile

Formula	C8H15N4O3
Net Charge	-1
Average Mass	215.233
Monoisotopic Mass	215.11496
SMILES	CC(=O)N[C@@H](CCCNC(=N)N)C(=O)[O-]
InChI	InChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)/p-1/t6-/m0/s1
InChIKey	SNEIUMQYRCDYCH-LURJTMIESA-M

ChEBI Ontology

Outgoing Relation(s)
	N^α-acetyl-L-argininate (CHEBI:61889) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
	N^α-acetyl-L-argininate (CHEBI:61889) is conjugate base of N^α-acetyl-L-arginine (CHEBI:40521)
Incoming Relation(s)
	N^α-acetyl-L-arginine (CHEBI:40521) is conjugate acid of N^α-acetyl-L-argininate (CHEBI:61889)

IUPAC Name
(2S)-2-acetamido-5-carbamimidamidopentanoate

Synonyms	Source
N²-acetyl-L-argininate(1−)	ChEBI
N²-acetyl-L-argininate anion	ChEBI
N^α-acetyl-L-argininate(1−)	ChEBI
N^α-acetyl-L-argininate anion	ChEBI
N²-acetyl-L-argininate	ChEBI