2D Chemical StructureDatabase ID 136274596
No renderable structure data available
SMILES
CCC(=O)C1=CN=C2C(=N1)C(=O)NC(=N2)NStructure data verified · Database ID 136274596
Chemical Intermediate
2-Amino-6-propanoylpteridin-4(1H)-one
CAS 71014-28-3Product ID 735097
| Intermediates | 2-Amino-6-propanoylpteridin-4(1H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 71014-28-3 |
| Database ID | 136274596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Amino-6-propanoylpteridin-4(1H)-one
2-Amino-6-propanoylpteridin-4(1H)-one (CAS 71014-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71014-28-3
Database ID136274596
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136274596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CN=C2C(=N1)C(=O)NC(=N2)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 71014-28-32-Amino-6-propanoylpteridin-4(1H)-one
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