2D Chemical Structure
No renderable structure data available
SMILES
CC[C@@H]([C@@H](C(N([H])[C@H](C(N([H])[C@H](C(=O)O[H])CC(=O)N([H])[H])=O)CC(C)C)=O)N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@H](C(C)C)N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@H]([C@H](O[H])C)N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@H]([C@H](O[H])C)N([H])C([C@@H](N([H])C([C@H](C(C)C)N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@H](CC1N([H])C=NC=1)N([H])[H])=O)CO[H])=O)CC(=O)O[H])=O)C)=O)=O)CC1C=CC=CC=1)=O)=O)CC(=O)O[H])=O)CC(=O)N([H])[H])=O)CC1C=CC(O[H])=CC=1)=O)=O)CCCN([H])/C(=N\[H])/N([H])[H])=O)CC(C)C)=O)CCCN([H])/C(=N/[H])/N([H])[H])=O)CCCCN([H])[H])=O)CCC(=O)N([H])[H])=O)CCSC)=O)C)=O)=O)CCCCN([H])[H])=O)CCCCN([H])[H])=O)CC1C=CC(O[H])=CC=1)=O)CC(C)C)=O)CC(=O)N([H])[H])=O)CO[H])=O)CStructure data verified · Database ID —
Chemical Intermediate
UNII-A67JUW790C
CAS 40077-57-4Product ID 721003
| Intermediates | UNII-A67JUW790C |
|---|---|
| IUPAC Name | — |
| CAS Number | 40077-57-4 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-A67JUW790C
UNII-A67JUW790C (CAS 40077-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40077-57-4
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H]([C@@H](C(N([H])[C@H](C(N([H])[C@H](C(=O)O[H])CC(=O)N([H])[H])=O)CC(C)C)=O)N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@H](C(C)C)N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@H]([C@H](O[H])C)N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@H]([C@H](O[H])C)N([H])C([C@@H](N([H])C([C@H](C(C)C)N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@@H](N([H])C([C@H](CC1N([H])C=NC=1)N([H])[H])=O)CO[H])=O)CC(=O)O[H])=O)C)=O)=O)CC1C=CC=CC=1)=O)=O)CC(=O)O[H])=O)CC(=O)N([H])[H])=O)CC1C=CC(O[H])=CC=1)=O)=O)CCCN([H])/C(=N\[H])/N([H])[H])=O)CC(C)C)=O)CCCN([H])/C(=N/[H])/N([H])[H])=O)CCCCN([H])[H])=O)CCC(=O)N([H])[H])=O)CCSC)=O)C)=O)=O)CCCCN([H])[H])=O)CCCCN([H])[H])=O)CC1C=CC(O[H])=CC=1)=O)CC(C)C)=O)CC(=O)N([H])[H])=O)CO[H])=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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