2D Chemical StructureDatabase ID 45588699
No renderable structure data available
SMILES
C1=CN(C(=O)C2=C1N3C(=CC=N3)N=N2)CCC(=O)OStructure data verified · Database ID 45588699
Chemical Intermediate
3-(10-oxo-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid
CAS 1208758-14-8Product ID 81211
| Intermediates | 3-(10-oxo-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208758-14-8 |
| Database ID | 45588699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(10-oxo-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid
3-(10-oxo-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid (CAS 1208758-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208758-14-8
Database ID45588699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=O)C2=C1N3C(=CC=N3)N=N2)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 1208758-14-83-(10-oxo-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid
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