2D Chemical StructureDatabase ID 665781
No renderable structure data available
SMILES
CC1(OC(=O)C(=CNCC(=O)NCC(=O)O)C(=O)O1)CStructure data verified · Database ID 665781
Chemical Intermediate
2-[[2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]acetyl]amino]acetic acid
CAS 107164-50-1Product ID 31773
| Intermediates | 2-[[2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]acetyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 107164-50-1 |
| Database ID | 665781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]acetyl]amino]acetic acid
2-[[2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]acetyl]amino]acetic acid (CAS 107164-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107164-50-1
Database ID665781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC(=O)C(=CNCC(=O)NCC(=O)O)C(=O)O1)C
- 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 107164-50-12-[[2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]acetyl]amino]acetic acid
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