2D Chemical StructureDatabase ID 3702260
No renderable structure data available
SMILES
CN1C(=C(C(=O)N(C1=O)C)C=NCC(=O)NCC(=O)O)OStructure data verified · Database ID 3702260
Chemical Intermediate
2-[[2-[(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)methylideneamino]acetyl]amino]acetic acid
CAS 844653-33-4Product ID 529553
| Intermediates | 2-[[2-[(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)methylideneamino]acetyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 844653-33-4 |
| Database ID | 3702260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-[(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)methylideneamino]acetyl]amino]acetic acid
2-[[2-[(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)methylideneamino]acetyl]amino]acetic acid (CAS 844653-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844653-33-4
Database ID3702260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3702260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C(=O)N(C1=O)C)C=NCC(=O)NCC(=O)O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 844653-33-42-[[2-[(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)methylideneamino]acetyl]amino]acetic acid
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