CHEBI:74350 - N-diazoacetylnorleucine methyl ester

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ChEBI Name N-diazoacetylnorleucine methyl ester
ChEBI ID CHEBI:74350
ChEBI ASCII Name N-diazoacetylnorleucine methyl ester
Definition A diazonium betaine obtained by the deprotonation of the hydroxy group of (Z)-2-hydroxy-2-{[(2S)-1-methoxy-1-oxohexan-2-yl]amino}ethenediazonium.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H15N3O3
Net Charge 0
Average Mass 213.23370
Monoisotopic Mass 213.11134
InChI InChI=1S/C9H15N3O3/c1-3-4-5-7(9(14)15-2)12-8(13)6-11-10/h6-7,12H,3-5H2,1-2H3/b8-6-/t7-/m0/s1
InChIKey MKAAKOISGFVECA-VQKCLUMFSA-N
SMILES CCCC[C@H](N\C([O-])=C\[N+]#N)C(=O)OC
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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ChEBI Ontology
Outgoing N-diazoacetylnorleucine methyl ester (CHEBI:74350) has role metabolite (CHEBI:25212)
N-diazoacetylnorleucine methyl ester (CHEBI:74350) is a diazonium betaine (CHEBI:75519)
N-diazoacetylnorleucine methyl ester (CHEBI:74350) is a methyl ester (CHEBI:25248)
IUPAC Name
(Z)-2-diazonio-1-{[(2S)-1-methoxy-1-oxohexan-2-yl]amino}ethenolate
Last Modified
03 March 2015