2D Chemical StructureDatabase ID 4962314
No renderable structure data available
SMILES
CC1=CC(=NC2=C1C3=C(S2)C(=O)N(C=N3)CC(=O)O)CStructure data verified · Database ID 4962314
Chemical Intermediate
2-(11,13-dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-5-yl)acetic acid
CAS 852956-33-3Product ID 534247
| Intermediates | 2-(11,13-dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-5-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 852956-33-3 |
| Database ID | 4962314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(11,13-dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-5-yl)acetic acid
2-(11,13-dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-5-yl)acetic acid (CAS 852956-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852956-33-3
Database ID4962314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C1C3=C(S2)C(=O)N(C=N3)CC(=O)O)C
- 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 852956-33-32-(11,13-dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-5-yl)acetic acid
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