2D Chemical StructureDatabase ID 16643881
No renderable structure data available
SMILES
CN1C2=NC3=C(CCC3)C(=C2C(=O)NC1=O)C(=O)OStructure data verified · Database ID 16643881
Chemical Intermediate
13-methyl-10,12-dioxo-2,11,13-triazatricyclo[7.4.0.03,7]trideca-1,3(7),8-triene-8-carboxylic acid
CAS 889940-93-6Product ID 557756
| Intermediates | 13-methyl-10,12-dioxo-2,11,13-triazatricyclo[7.4.0.03,7]trideca-1,3(7),8-triene-8-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 889940-93-6 |
| Database ID | 16643881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-methyl-10,12-dioxo-2,11,13-triazatricyclo[7.4.0.03,7]trideca-1,3(7),8-triene-8-carboxylic acid
13-methyl-10,12-dioxo-2,11,13-triazatricyclo[7.4.0.03,7]trideca-1,3(7),8-triene-8-carboxylic acid (CAS 889940-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889940-93-6
Database ID16643881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16643881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=NC3=C(CCC3)C(=C2C(=O)NC1=O)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 889940-93-613-methyl-10,12-dioxo-2,11,13-triazatricyclo[7.4.0.03,7]trideca-1,3(7),8-triene-8-carboxylic acid
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