2D Chemical StructureDatabase ID 71433869
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCNC(=O)N)N.BrStructure data verified · Database ID 71433869
Chemical Intermediate
H-Orn(carbamoyl)-AMC . HBr
CAS 123314-39-6Product ID 739607
| Intermediates | H-Orn(carbamoyl)-AMC . HBr |
|---|---|
| IUPAC Name | — |
| CAS Number | 123314-39-6 |
| Database ID | 71433869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H-Orn(carbamoyl)-AMC . HBr
H-Orn(carbamoyl)-AMC . HBr (CAS 123314-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123314-39-6
Database ID71433869
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCNC(=O)N)N.Br
- 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 123314-39-6H-Orn(carbamoyl)-AMC . HBr
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