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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	N^α-acetyl-6-diazo-5-oxo-L-norleucine(1−)

ChEBI ID	CHEBI:183232

ChEBI ASCII Name	N(alpha)-acetyl-6-diazo-5-oxo-L-norleucine(1-)

Stars	This entity has been manually annotated by a third party.

Submitter	Kristian Axelsen

Supplier Information

Download	Molfile XML SDF

Formula

C8H10N3O4

Net Charge

-1

Average Mass

212.186

Monoisotopic Mass

212.06768

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

SMILES

C(=O)([O-])[C@H](CCC(C=[N+]=[N-])=O)NC(=O)C

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

Synonyms	Sources
duazomycin A	SUBMITTER
N^α-acetyl-6-diazo-5-oxo-L-norleucine	UniProt

Citation	Type	Source
33624374	PubMed citation	SUBMITTER