2D Chemical StructureDatabase ID 3081372
No renderable structure data available
SMILES
C(O)(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1N=CNC=1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC1N=CNC=1)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(O)=O)NStructure data verified · Database ID 3081372
Chemical Intermediate
9C880YQG7C
CAS 484-42-4Product ID 723007
| Intermediates | 9C880YQG7C |
|---|---|
| IUPAC Name | — |
| CAS Number | 484-42-4 |
| Database ID | 3081372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9C880YQG7C
9C880YQG7C (CAS 484-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number484-42-4
Database ID3081372
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3081372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(O)(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1N=CNC=1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC1N=CNC=1)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(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 484-42-49C880YQG7C
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