2D Chemical StructureDatabase ID 7016051
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)NCC(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 7016051
Chemical Intermediate
2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetic acid
CAS 16257-05-9Product ID 243555
| Intermediates | 2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 16257-05-9 |
| Database ID | 7016051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetic acid
2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetic acid (CAS 16257-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16257-05-9
Database ID7016051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7016051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@@H](C(=O)NCC(=O)O)NC(=O)OC(C)(C)C
- 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 16257-05-92-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetic acid
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