2D Chemical StructureDatabase ID 74892348
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N(C(=N)NCCC[C@H](C(O)=O)NC(=O)OCC1C=CC=CC=1)C(=O)OCC1C=CC=CC=1)=OStructure data verified · Database ID 74892348
Chemical Intermediate
N-α,N-ω-,N-ω′-Tri-Z-D-arginine
CAS 1947-42-8Product ID 763592
| Intermediates | N-α,N-ω-,N-ω′-Tri-Z-D-arginine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1947-42-8 |
| Database ID | 74892348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-α,N-ω-,N-ω′-Tri-Z-D-arginine
N-α,N-ω-,N-ω′-Tri-Z-D-arginine (CAS 1947-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1947-42-8
Database ID74892348
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74892348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(N(C(=N)NCCC[C@H](C(O)=O)NC(=O)OCC1C=CC=CC=1)C(=O)OCC1C=CC=CC=1)=O
- 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 1947-42-8N-α,N-ω-,N-ω′-Tri-Z-D-arginine
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