2D Chemical StructureDatabase ID 5297369
No renderable structure data available
SMILES
C1CN2CCC1C3=C2C=C4C(=C(SC4=N3)C(=O)N)NStructure data verified · Database ID 5297369
Chemical Intermediate
5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide
CAS 728001-63-6Product ID 503254
| Intermediates | 5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 728001-63-6 |
| Database ID | 5297369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide
5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide (CAS 728001-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number728001-63-6
Database ID5297369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5297369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C3=C2C=C4C(=C(SC4=N3)C(=O)N)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 728001-63-65-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide
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