2D Chemical StructureDatabase ID 8072331
No renderable structure data available
SMILES
CN1C2=C(C3=C(S2)CCC3)C(=O)N(C1=O)CC(=O)OStructure data verified · Database ID 8072331
Chemical Intermediate
2-(9-methyl-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)acetic acid
CAS 903200-01-1Product ID 567350
| Intermediates | 2-(9-methyl-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 903200-01-1 |
| Database ID | 8072331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(9-methyl-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)acetic acid
2-(9-methyl-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)acetic acid (CAS 903200-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903200-01-1
Database ID8072331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8072331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C3=C(S2)CCC3)C(=O)N(C1=O)CC(=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 903200-01-12-(9-methyl-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)acetic acid
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