2D Chemical StructureDatabase ID 66769398
No renderable structure data available
SMILES
CN1C=CN=C1C[C@@H](C(=O)O)NC(=O)OCStructure data verified · Database ID 66769398
Chemical Intermediate
(2S)-2-(methoxycarbonylamino)-3-(1-methylimidazol-2-yl)propanoic acid
CAS 1007913-07-6Product ID 5310
| Intermediates | (2S)-2-(methoxycarbonylamino)-3-(1-methylimidazol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007913-07-6 |
| Database ID | 66769398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(methoxycarbonylamino)-3-(1-methylimidazol-2-yl)propanoic acid
(2S)-2-(methoxycarbonylamino)-3-(1-methylimidazol-2-yl)propanoic acid (CAS 1007913-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007913-07-6
Database ID66769398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66769398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1C[C@@H](C(=O)O)NC(=O)OC
- 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 1007913-07-6(2S)-2-(methoxycarbonylamino)-3-(1-methylimidazol-2-yl)propanoic acid
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