2D Chemical StructureDatabase ID 447180
No renderable structure data available
SMILES
CCCN=C(N)NCCC[C@@H](C(=O)O)NStructure data verified · Database ID 447180
Chemical Intermediate
(2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid
CAS 137361-05-8Product ID 174670
| Intermediates | (2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 137361-05-8 |
| Database ID | 447180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid
(2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid (CAS 137361-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137361-05-8
Database ID447180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 447180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN=C(N)NCCC[C@@H](C(=O)O)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 137361-05-8(2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid
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