2D Chemical Structure
No renderable structure data available
SMILES
O=C([C@H]([C@@H](C)O)NC([C@H](CC(C)C)NC([C@H](CC1=CNC=N1)NC([C@H](C(C)C)N)=O)=O)=O)N1CCC[C@H]1C(N[C@@H](CCC(O)=O)C(O)=O)=OStructure data verified · Database ID —
Chemical Intermediate
L-Valyl-L-histidyl-L-leucyl-L-threonyl-L-prolyl-L-glutamic Acid
CAS 93913-39-4Product ID 729597
| Intermediates | L-Valyl-L-histidyl-L-leucyl-L-threonyl-L-prolyl-L-glutamic Acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 93913-39-4 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
L-Valyl-L-histidyl-L-leucyl-L-threonyl-L-prolyl-L-glutamic Acid
L-Valyl-L-histidyl-L-leucyl-L-threonyl-L-prolyl-L-glutamic Acid (CAS 93913-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93913-39-4
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
- O=C([C@H]([C@@H](C)O)NC([C@H](CC(C)C)NC([C@H](CC1=CNC=N1)NC([C@H](C(C)C)N)=O)=O)=O)N1CCC[C@H]1C(N[C@@H](CCC(O)=O)C(O)=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 93913-39-4L-Valyl-L-histidyl-L-leucyl-L-threonyl-L-prolyl-L-glutamic Acid
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