2D Chemical StructureDatabase ID 11831466
No renderable structure data available
SMILES
C1=NC(=C2N1C(=O)N(N=N2)CC(=O)O)C(=O)NStructure data verified · Database ID 11831466
Chemical Intermediate
2-(8-carbamoyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazin-3-yl)acetic acid
CAS 157466-98-3Product ID 234313
| Intermediates | 2-(8-carbamoyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazin-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 157466-98-3 |
| Database ID | 11831466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-carbamoyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazin-3-yl)acetic acid
2-(8-carbamoyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazin-3-yl)acetic acid (CAS 157466-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157466-98-3
Database ID11831466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11831466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C2N1C(=O)N(N=N2)CC(=O)O)C(=O)N
- 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 157466-98-32-(8-carbamoyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazin-3-yl)acetic acid
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