2D Chemical StructureDatabase ID 651209
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)CCCC(=O)O)NStructure data verified · Database ID 651209
Chemical Intermediate
5-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-5-oxopentanoic acid
CAS 384366-48-7Product ID 408575
| Intermediates | 5-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 384366-48-7 |
| Database ID | 651209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-5-oxopentanoic acid
5-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-5-oxopentanoic acid (CAS 384366-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384366-48-7
Database ID651209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)CCCC(=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 384366-48-75-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-5-oxopentanoic acid
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