2D Chemical StructureDatabase ID 802818
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)CCC(=O)O)NStructure data verified · Database ID 802818
Chemical Intermediate
4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-4-oxobutanoic acid
CAS 384376-68-5Product ID 408605
| Intermediates | 4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 384376-68-5 |
| Database ID | 802818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-4-oxobutanoic acid
4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-4-oxobutanoic acid (CAS 384376-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384376-68-5
Database ID802818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 802818
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)CCC(=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 384376-68-54-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-4-oxobutanoic acid
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