2D Chemical StructureDatabase ID 136631901
No renderable structure data available
SMILES
C1C(=NC2=C(N1)N=C(NC2=O)N)C(=O)[C@@H](CO)OStructure data verified · Database ID 136631901
Chemical Intermediate
2-amino-6-[(2R)-2,3-dihydroxypropanoyl]-7,8-dihydro-3H-pteridin-4-one
CAS 41230-32-4Product ID 417271
| Intermediates | 2-amino-6-[(2R)-2,3-dihydroxypropanoyl]-7,8-dihydro-3H-pteridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41230-32-4 |
| Database ID | 136631901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-[(2R)-2,3-dihydroxypropanoyl]-7,8-dihydro-3H-pteridin-4-one
2-amino-6-[(2R)-2,3-dihydroxypropanoyl]-7,8-dihydro-3H-pteridin-4-one (CAS 41230-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41230-32-4
Database ID136631901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136631901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=NC2=C(N1)N=C(NC2=O)N)C(=O)[C@@H](CO)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 41230-32-42-amino-6-[(2R)-2,3-dihydroxypropanoyl]-7,8-dihydro-3H-pteridin-4-one
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