2D Chemical StructureDatabase ID 135651711
No renderable structure data available
SMILES
C(C(=O)O)NC(=O)CN=CC1=C(NC(=O)NC1=O)OStructure data verified · Database ID 135651711
Chemical Intermediate
2-[[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]acetyl]amino]acetic acid
CAS 892628-14-7Product ID 559332
| Intermediates | 2-[[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]acetyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 892628-14-7 |
| Database ID | 135651711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]acetyl]amino]acetic acid
2-[[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]acetyl]amino]acetic acid (CAS 892628-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892628-14-7
Database ID135651711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135651711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)O)NC(=O)CN=CC1=C(NC(=O)NC1=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 892628-14-72-[[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]acetyl]amino]acetic acid
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