2D Chemical StructureDatabase ID 44122337
No renderable structure data available
SMILES
CC1=NN=C2N1C3=C(C=CC=N3)N(C2=O)CC(=O)OStructure data verified · Database ID 44122337
Chemical Intermediate
2-(3-methyl-7-oxo-2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)acetic acid
CAS 1170113-92-4Product ID 60720
| Intermediates | 2-(3-methyl-7-oxo-2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170113-92-4 |
| Database ID | 44122337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-7-oxo-2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)acetic acid
2-(3-methyl-7-oxo-2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)acetic acid (CAS 1170113-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170113-92-4
Database ID44122337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1C3=C(C=CC=N3)N(C2=O)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 1170113-92-42-(3-methyl-7-oxo-2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)acetic acid
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