Compound
N-(4-oxoglutaryl)-L-cysteinylglycine
No description recorded for this entry yet. Everything this graph holds about N-(4-oxoglutaryl)-L-cysteinylglycine is below.
Structure
- Class
- Organic compound, anion
- Formula
- C10H12N2O7S
- Mass
- 304.28 g/mol
- Charge
- -2
- InChIKey
- PMIVQUCENWNWHX-YFKPBYRVSA-L
- SMILES
- O=C([O-])CNC(=O)[C@H](CS)NC(=O)CCC(=O)C(=O)[O-]
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from N-(4-oxoglutaryl)-L-cysteinylglycine: what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
3 statements
3 statements in 1 reference database name N-(4-oxoglutaryl)-L-cysteinylglycine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- N-(4-oxoglutaryl)-L-cysteinylglycine is converted to L-cysteinylglycineCompoundRhea RHEA:54532Inferred only
- L-cysteinylglycine is converted to N-(4-oxoglutaryl)-L-cysteinylglycineCompoundRhea RHEA:54532Inferred only
- N-(4-oxoglutaryl)-L-cysteinylglycine is a substrate of NIT1ProteinRhea RHEA:54532Inferred only
Other names
1 name
Every name this graph resolves to N-(4-oxoglutaryl)-L-cysteinylglycine. Searching any of them lands here.
- Systematic name
- 5-({(2R)-1-[(carboxylatomethyl)amino]-1-oxo-3-sulfanylpropan-2-yl}amino)-2,5-dioxopentanoate