2D Chemical StructureDatabase ID 56922599
No renderable structure data available
SMILES
CC1=NC2=NC=NN2C3=C1C(=O)N(C=C3)CC(=O)OStructure data verified · Database ID 56922599
Chemical Intermediate
2-(8-methyl-10-oxo-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)acetic acid
CAS 1360290-53-4Product ID 169068
| Intermediates | 2-(8-methyl-10-oxo-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360290-53-4 |
| Database ID | 56922599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-methyl-10-oxo-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)acetic acid
2-(8-methyl-10-oxo-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)acetic acid (CAS 1360290-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360290-53-4
Database ID56922599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56922599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=NC=NN2C3=C1C(=O)N(C=C3)CC(=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 1360290-53-42-(8-methyl-10-oxo-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)acetic acid
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