Difference between revisions of "CPD-14875"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14875 CPD-14875] == * smiles: ** CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C(C...") |
|||
Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C(C([O-])=O)C=3))) | ** CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C(C([O-])=O)C=3))) | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 415.377 | ** 415.377 | ||
+ | * inchi key: | ||
+ | ** InChIKey=KUPQDUIOULXTJZ-JTQLQIEISA-L | ||
+ | * common name: | ||
+ | ** grixazone B | ||
* Synonym(s): | * Synonym(s): | ||
** 1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-carboxyl-3H-phenoxiazine | ** 1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-carboxyl-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=73483 73483] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73483 73483] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464561 71464561] | ||
{{#set: smiles=CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C(C([O-])=O)C=3)))}} | {{#set: smiles=CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C(C([O-])=O)C=3)))}} | ||
− | |||
− | |||
{{#set: molecular weight=415.377 }} | {{#set: molecular weight=415.377 }} | ||
+ | {{#set: inchi key=InChIKey=KUPQDUIOULXTJZ-JTQLQIEISA-L}} | ||
+ | {{#set: common name=grixazone B}} | ||
{{#set: common name=1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-carboxyl-3H-phenoxiazine}} | {{#set: common name=1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-carboxyl-3H-phenoxiazine}} | ||
{{#set: produced by=RXN-15414}} | {{#set: produced by=RXN-15414}} |
Latest revision as of 14:47, 10 January 2019
Contents
Metabolite CPD-14875
- smiles:
- CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C(C([O-])=O)C=3)))
- molecular weight:
- 415.377
- inchi key:
- InChIKey=KUPQDUIOULXTJZ-JTQLQIEISA-L
- common name:
- grixazone B
- Synonym(s):
- 1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-carboxyl-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(C([O-])=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-carboxyl-3H-phenoxiazine}}