2D Chemical StructureDatabase ID 71587114
No renderable structure data available
SMILES
C1(=O)O[C@H](C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)/C=C\C=C\CCCCC(C)C)C(=O)N[C@H](C2=CC=C(O)C=C2)C(=O)N[C@H](CCCN)C(=O)N[C@H]([C@H](O)C)C(=O)N[C@@H](C2=CC=C(O)C=C2)C(=O)N[C@H](C2=CC=C(O)C=C2)C(=O)N[C@@H]([C@@H](O)C)C(=O)N[C@@H](CCCNC(N)=O)C(=O)N[C@H](C[C@H]2NC(N)=NC2)C(=O)N[C@@H](C2=CC=C(O)C=C2)C(=O)N[C@H](CO)C(=O)N[C@@H](C2=CC(Cl)=C(O)C(Cl)=C2)C(=O)NCC(=O)N[C@@H](C[C@H]2NC(N)=NC2)C(=O)N[C@H](C)C(=O)N[C@H]1C1=CC=C(O)C=C1Structure data verified · Database ID 71587114
Chemical Intermediate
09I5H1AG37
CAS 34438-27-2Product ID 751712
| Intermediates | 09I5H1AG37 |
|---|---|
| IUPAC Name | — |
| CAS Number | 34438-27-2 |
| Database ID | 71587114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
09I5H1AG37
09I5H1AG37 (CAS 34438-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34438-27-2
Database ID71587114
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71587114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=O)O[C@H](C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)/C=C\C=C\CCCCC(C)C)C(=O)N[C@H](C2=CC=C(O)C=C2)C(=O)N[C@H](CCCN)C(=O)N[C@H]([C@H](O)C)C(=O)N[C@@H](C2=CC=C(O)C=C2)C(=O)N[C@H](C2=CC=C(O)C=C2)C(=O)N[C@@H]([C@@H](O)C)C(=O)N[C@@H](CCCNC(N)=O)C(=O)N[C@H](C[C@H]2NC(N)=NC2)C(=O)N[C@@H](C2=CC=C(O)C=C2)C(=O)N[C@H](CO)C(=O)N[C@@H](C2=CC(Cl)=C(O)C(Cl)=C2)C(=O)NCC(=O)N[C@@H](C[C@H]2NC(N)=NC2)C(=O)N[C@H](C)C(=O)N[C@H]1C1=CC=C(O)C=C1
- 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 34438-27-209I5H1AG37
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