2D Chemical StructureDatabase ID 74889810
No renderable structure data available
SMILES
CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)[C@H](CCCN=C(N)N)N)[N+](=O)[O-].Cl.ClStructure data verified · Database ID 74889810
Chemical Intermediate
H-L-Arg-anbaipr 2hcl
CAS 1272755-10-8Product ID 732914
| Intermediates | H-L-Arg-anbaipr 2hcl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1272755-10-8 |
| Database ID | 74889810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H-L-Arg-anbaipr 2hcl
H-L-Arg-anbaipr 2hcl (CAS 1272755-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1272755-10-8
Database ID74889810
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)[C@H](CCCN=C(N)N)N)[N+](=O)[O-].Cl.Cl
- 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 1272755-10-8H-L-Arg-anbaipr 2hcl
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