2D Chemical StructureDatabase ID 6544804
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)N2[C@@H]3[C@@H](NC(=O)N3)NC2=OStructure data verified · Database ID 6544804
Chemical Intermediate
(2S)-2-[(3aR,6aS)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]-3-phenylpropanoic acid
CAS 452921-94-7Product ID 427231
| Intermediates | (2S)-2-[(3aR,6aS)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 452921-94-7 |
| Database ID | 6544804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(3aR,6aS)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]-3-phenylpropanoic acid
(2S)-2-[(3aR,6aS)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]-3-phenylpropanoic acid (CAS 452921-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452921-94-7
Database ID6544804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6544804
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)C[C@@H](C(=O)O)N2[C@@H]3[C@@H](NC(=O)N3)NC2=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 452921-94-7(2S)-2-[(3aR,6aS)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]-3-phenylpropanoic acid
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