2D Chemical StructureDatabase ID 172198
No renderable structure data available
SMILES
O=C(O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H]1N(C(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](CC2C=CC(O)=CC=2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(O)=O)N)CC2NC=NC=2)CCC1Structure data verified · Database ID 172198
Chemical Intermediate
UNII-M089EFU921
CAS 4474-91-3Product ID 709899
| Intermediates | UNII-M089EFU921 |
|---|---|
| IUPAC Name | — |
| CAS Number | 4474-91-3 |
| Database ID | 172198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-M089EFU921
UNII-M089EFU921 (CAS 4474-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4474-91-3
Database ID172198
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 172198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H]1N(C(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](CC2C=CC(O)=CC=2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(O)=O)N)CC2NC=NC=2)CCC1
- 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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