2D Chemical StructureDatabase ID 6187807
No renderable structure data available
SMILES
C=CCN1C(=O)C2=NC3=C(C=C(C=C3)N)N=C2NC1=OStructure data verified · Database ID 6187807
Chemical Intermediate
8-amino-3-prop-2-enyl-1H-benzo[g]pteridine-2,4-dione
CAS 919724-60-0Product ID 575591
| Intermediates | 8-amino-3-prop-2-enyl-1H-benzo[g]pteridine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 919724-60-0 |
| Database ID | 6187807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-amino-3-prop-2-enyl-1H-benzo[g]pteridine-2,4-dione
8-amino-3-prop-2-enyl-1H-benzo[g]pteridine-2,4-dione (CAS 919724-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919724-60-0
Database ID6187807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6187807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=O)C2=NC3=C(C=C(C=C3)N)N=C2NC1=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 919724-60-08-amino-3-prop-2-enyl-1H-benzo[g]pteridine-2,4-dione
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