2D Chemical StructureDatabase ID 7680229
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)O)NC(=O)NC1CC1Structure data verified · Database ID 7680229
Chemical Intermediate
(2R)-2-(cyclopropylcarbamoylamino)-3-methylbutanoic acid
CAS 1173677-25-2Product ID 63076
| Intermediates | (2R)-2-(cyclopropylcarbamoylamino)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173677-25-2 |
| Database ID | 7680229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(cyclopropylcarbamoylamino)-3-methylbutanoic acid
(2R)-2-(cyclopropylcarbamoylamino)-3-methylbutanoic acid (CAS 1173677-25-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173677-25-2
Database ID7680229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7680229
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)NC(=O)NC1CC1
- 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 1173677-25-2(2R)-2-(cyclopropylcarbamoylamino)-3-methylbutanoic acid
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