2D Chemical StructureDatabase ID 5342833
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N/N=C(/C#N)C(=O)NStructure data verified · Database ID 5342833
Chemical Intermediate
(1Z)-2-amino-N-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)amino]-2-oxoethanimidoyl cyanide
CAS 372174-09-9Product ID 403858
| Intermediates | (1Z)-2-amino-N-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)amino]-2-oxoethanimidoyl cyanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 372174-09-9 |
| Database ID | 5342833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z)-2-amino-N-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)amino]-2-oxoethanimidoyl cyanide
(1Z)-2-amino-N-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)amino]-2-oxoethanimidoyl cyanide (CAS 372174-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372174-09-9
Database ID5342833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5342833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N/N=C(/C#N)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 372174-09-9(1Z)-2-amino-N-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)amino]-2-oxoethanimidoyl cyanide
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