Azaserine

Azaserine
Clinical data
ATC code	none;
Identifiers
	IUPAC name O-(2-Diazoacetyl)-L-serine;
CAS Number	115-02-6 ;
PubChem CID	5284344;
ChemSpider	16735688 ;
UNII	87299V3Q9W;
KEGG	D03032 ;
ChEBI	CHEBI:74846 ;
ChEMBL	ChEMBL1095699 ;
CompTox Dashboard (EPA)	DTXSID9020118 ;
ECHA InfoCard	100.003.692
Chemical and physical data
Formula	C5H7N3O4
Molar mass	173.128 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(OC[C@H](N)C(O)=O)/C=[N+]=[N-];
	InChI InChI=1S/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H,10,11)/t3-/m0/s1 ; Key:MZZGOOYMKKIOOX-VKHMYHEASA-N ;
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Azaserine is a naturally occurring serine derivative diazo compound with antineoplastic and antibiotic properties deriving from its action as a purinergic antagonist and structural similarity to glutamine. Azaserine acts by competitively inhibiting glutamine amidotransferase, a key enzyme responsible for glutamine metabolism.

Clinical data

ATC code	none
Identifiers
IUPAC name O-(2-Diazoacetyl)-L-serine
CAS Number	115-02-6^Y
PubChem CID	5284344
ChemSpider	16735688^Y
UNII	87299V3Q9W
KEGG	D03032^Y
ChEBI	CHEBI:74846^N
ChEMBL	ChEMBL1095699^Y
CompTox Dashboard (EPA)	DTXSID9020118
ECHA InfoCard	100.003.692
Chemical and physical data
Formula	C₅H₇N₃O₄
Molar mass	173.128 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(OC[C@H](N)C(O)=O)/C=[N+]=[N-]
InChI InChI=1S/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H,10,11)/t3-/m0/s1^Y Key:MZZGOOYMKKIOOX-VKHMYHEASA-N^Y
^NY (what is this?) (verify)