2D Chemical StructureDatabase ID 83920679
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NC=N2)C(=O)OStructure data verified · Database ID 83920679
Chemical Intermediate
6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-4-carboxylic acid
CAS 1784113-58-1Product ID 267994
| Intermediates | 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784113-58-1 |
| Database ID | 83920679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-4-carboxylic acid
6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-4-carboxylic acid (CAS 1784113-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784113-58-1
Database ID83920679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83920679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NC=N2)C(=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 1784113-58-16-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-4-carboxylic acid
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