2D Chemical StructureDatabase ID 7016103
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CCCCN)NStructure data verified · Database ID 7016103
Chemical Intermediate
(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoic acid
CAS 103404-72-4Product ID 19473
| Intermediates | (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 103404-72-4 |
| Database ID | 7016103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoic acid
(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoic acid (CAS 103404-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103404-72-4
Database ID7016103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7016103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CCCCN)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 103404-72-4(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoic acid
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