N(alpha)-acetyl-6-diazo-5-oxo-L-norleucine(1-) (CHEBI:183232)

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CHEBI:183232 - N^α-acetyl-6-diazo-5-oxo-L-norleucine(1−)

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ChEBI ID	CHEBI:183232
ChEBI Name	N^α-acetyl-6-diazo-5-oxo-L-norleucine(1−)
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ASCII Name	N(alpha)-acetyl-6-diazo-5-oxo-L-norleucine(1-)
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C8H10N3O4
Net Charge	-1
Average Mass	212.185
Monoisotopic Mass	212.06768
SMILES	CC(=O)N[C@@H](CCC(=O)C=[N+]=[N-])C(=O)[O-]
InChI	InChI=1S/C8H11N3O4/c1-5(12)11-7(8(14)15)3-2-6(13)4-10-9/h4,7H,2-3H2,1H3,(H,11,12)(H,14,15)/p-1/t7-/m0/s1
InChIKey	WBSWOKCKZUNHQV-ZETCQYMHSA-M

ChEBI Ontology

Outgoing Relation(s)
	N^α-acetyl-6-diazo-5-oxo-L-norleucine(1−) (CHEBI:183232) is a N-acyl-L-α-amino acid anion (CHEBI:59874)

Synonym	Source
duazomycin A	SUBMITTER

UniProt Name	Source
N^α-acetyl-6-diazo-5-oxo-L-norleucine	UniProt

Manual Xrefs	Databases
CPD-24750	MetaCyc

Citations