2D Chemical StructureDatabase ID 43864572
No renderable structure data available
SMILES
C1=CN(C(=O)C2=C1N3C(=NC=N3)N=C2)CCC(=O)OStructure data verified · Database ID 43864572
Chemical Intermediate
3-(10-oxo-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid
CAS 1158498-41-9Product ID 57140
| Intermediates | 3-(10-oxo-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158498-41-9 |
| Database ID | 43864572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(10-oxo-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid
3-(10-oxo-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid (CAS 1158498-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158498-41-9
Database ID43864572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43864572
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(=NC=N3)N=C2)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 1158498-41-93-(10-oxo-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid
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