CPD-14874
From metabolic_network
Contents
Metabolite CPD-14874
- smiles:
- CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C([CH]=O)C=3)))
- molecular weight:
- 400.385
- inchi key:
- InChIKey=CBXHEDPBKOZZSI-NSHDSACASA-M
- common name:
- grixazone A
- Synonym(s):
- 1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-formyl-3H-phenoxiazine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C([CH]=O)C=3)))" cannot be used as a page name in this wiki.
{{#set: common name=1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-formyl-3H-phenoxiazine}}