2D Chemical StructureDatabase ID 42534950
No renderable structure data available
SMILES
CN1C2=C(C3=C(S2)CCC3)C(=O)N(C1=O)CCC(=O)OStructure data verified · Database ID 42534950
Chemical Intermediate
3-(9-methyl-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)propanoic acid
CAS 1010906-49-6Product ID 6751
| Intermediates | 3-(9-methyl-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010906-49-6 |
| Database ID | 42534950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(9-methyl-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)propanoic acid
3-(9-methyl-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)propanoic acid (CAS 1010906-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010906-49-6
Database ID42534950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42534950
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)CCC(=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 1010906-49-63-(9-methyl-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)propanoic acid
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