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N(alpha)-acetyl-6-diazo-5-oxo-L-norleucine

PropertiesImage
MNX_IDMNXM51670 Image of MNXM51670
referencechebi:183232
formulaC8H10N3O4
global charge-1
mol weight212.185
InChIKeyWBSWOKCKZUNHQV-ZETCQYMHSA-M
InChIInChI=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
SMILESCC(=O)N[C@@H](CCC(=O)C=[N+]=[N-])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/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)/t7-/m0/s1 Image of MNXM51670
SMILES (mnx)[CH3:1][C:5](=[N:11][C@@H:7]([CH2:3][CH2:2][C:6]([CH:4]=[N+:10]=[N-:9])=[O:13])[C:8](=[O:14])[OH:15])[OH:12]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:183232
chebi:183232
WBSWOKCKZUNHQV-ZETCQYMHSA-M 		N(alpha)-acetyl-6-diazo-5-oxo-L-norleucine
N(alpha)-acetyl-6-diazo-5-oxo-L-norleucine(1-)
duazomycin A

kegg.drug:D03920
keggD:D03920
WBSWOKCKZUNHQV-ZETCQYMHSA-N 		Duazomycin (USAN/INN)

kegg.compound:C22457
keggC:C22457
WBSWOKCKZUNHQV-ZETCQYMHSA-N 		N-Acetyl-6-diazo-5-oxo-L-norleucine

metacyc.compound:CPD-24750
metacycM:CPD-24750
WBSWOKCKZUNHQV-ZETCQYMHSA-M 		N-acetyl-6-diazo-5-oxo-L-norleucine
N-Ac-DON
duazomycin A

keggC:M_C22457
keggD:M_D03920 		secondary/obsolete/fantasy identifier