2D Chemical StructureDatabase ID 911913
No renderable structure data available
SMILES
COC(=O)C1=C(C2=C(S1)N=C3CCCCCCC3=C2)NStructure data verified · Database ID 911913
Chemical Intermediate
methyl 6-amino-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxylate
CAS 316358-69-7Product ID 378028
| Intermediates | methyl 6-amino-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 316358-69-7 |
| Database ID | 911913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 6-amino-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxylate
methyl 6-amino-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxylate (CAS 316358-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number316358-69-7
Database ID911913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 911913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C2=C(S1)N=C3CCCCCCC3=C2)N
- 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 316358-69-7methyl 6-amino-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxylate
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