2D Chemical StructureDatabase ID 28284404
No renderable structure data available
SMILES
C1=CN(C(=O)C2=C1N3C(=NC=N3)N=C2)CC(=O)OStructure data verified · Database ID 28284404
Chemical Intermediate
2-(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 1030456-82-6Product ID 18271
| Intermediates | 2-(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 | 1030456-82-6 |
| Database ID | 28284404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(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-(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 1030456-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030456-82-6
Database ID28284404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28284404
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)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 1030456-82-62-(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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