2D Chemical StructureDatabase ID 28935048
No renderable structure data available
SMILES
CC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)CC(=O)OStructure data verified · Database ID 28935048
Chemical Intermediate
2-(4-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 1030420-11-1Product ID 18216
| Intermediates | 2-(4-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 | 1030420-11-1 |
| Database ID | 28935048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-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-(4-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 1030420-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030420-11-1
Database ID28935048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28935048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C3=C(C=NC2=N1)C(=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 1030420-11-12-(4-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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