2D Chemical StructureDatabase ID 10423382
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N)NStructure data verified · Database ID 10423382
Chemical Intermediate
(2S)-2-amino-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide
CAS 131131-28-7Product ID 138800
| Intermediates | (2S)-2-amino-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 131131-28-7 |
| Database ID | 10423382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide
(2S)-2-amino-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide (CAS 131131-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131131-28-7
Database ID10423382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10423382
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)N[C@@H](C(C)C)C(=O)NCC(=O)N)N
- 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 131131-28-7(2S)-2-amino-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide
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