2D Chemical StructureDatabase ID 3246210
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC1=NC=NC2=C1NC=N2Structure data verified · Database ID 3246210
Chemical Intermediate
(2S)-3-methyl-2-(7H-purin-6-ylamino)butanoic acid
CAS 31981-64-3Product ID 379018
| Intermediates | (2S)-3-methyl-2-(7H-purin-6-ylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 31981-64-3 |
| Database ID | 3246210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-(7H-purin-6-ylamino)butanoic acid
(2S)-3-methyl-2-(7H-purin-6-ylamino)butanoic acid (CAS 31981-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31981-64-3
Database ID3246210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3246210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)NC1=NC=NC2=C1NC=N2
- 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 31981-64-3(2S)-3-methyl-2-(7H-purin-6-ylamino)butanoic acid
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