Difference between revisions of "CPD-14874"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14874 CPD-14874] == * smiles: ** CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C([...") |
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* smiles: | * smiles: | ||
** CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C([CH]=O)C=3))) | ** 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: | * molecular weight: | ||
** 400.385 | ** 400.385 | ||
| + | * inchi key: | ||
| + | ** InChIKey=CBXHEDPBKOZZSI-NSHDSACASA-M | ||
| + | * common name: | ||
| + | ** grixazone A | ||
* Synonym(s): | * Synonym(s): | ||
** 1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-formyl-3H-phenoxiazine | ** 1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-formyl-3H-phenoxiazine | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73482 73482] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73482 73482] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464598 71464598] | ||
{{#set: smiles=CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C([CH]=O)C=3)))}} | {{#set: smiles=CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C([CH]=O)C=3)))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=400.385 }} | {{#set: molecular weight=400.385 }} | ||
| + | {{#set: inchi key=InChIKey=CBXHEDPBKOZZSI-NSHDSACASA-M}} | ||
| + | {{#set: common name=grixazone A}} | ||
{{#set: common name=1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-formyl-3H-phenoxiazine}} | {{#set: common name=1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-formyl-3H-phenoxiazine}} | ||
{{#set: produced by=RXN-13868}} | {{#set: produced by=RXN-13868}} | ||
Latest revision as of 14:35, 10 January 2019
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}}
