2D Chemical StructureDatabase ID 91971801
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N.CC(=O)OStructure data verified · Database ID 91971801
Chemical Intermediate
CID 91971801
CAS 58-49-1Product ID 758659
| Intermediates | CID 91971801 |
|---|---|
| IUPAC Name | — |
| CAS Number | 58-49-1 |
| Database ID | 91971801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 91971801
CID 91971801 (CAS 58-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58-49-1
Database ID91971801
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91971801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N.CC(=O)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 58-49-1CID 91971801
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