2D Chemical Structure
No renderable structure data available
SMILES
S(C)CC[C@@H](C(N[C@H](C)C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CC1C=CC(=CC=1)O)C(N[C@@H](CC(C)C)C(N[C@H](C)C(N[C@H](C)C(C([C@H](C(C)C)NC([C@H](CC(C)C)NC(CNC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](CC1C=CC(=CC=1)O)NC([C@H](CCCCN)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@H](CC(N)=O)NC([C@H](CCCCN)NN)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CCC(N)=O)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](CC1C=CC(=CC=1)O)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@H](CC1C=CC(=CC=1)O)NC([C@H](CO)NC([C@H](CC(O)=O)NC([C@H]([C@H](C)O)NC([C@H](CC1C=CC=CC=1)N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=OStructure data verified · Database ID —
Chemical Intermediate
PACAP 6-38
CAS 143748-18-9Product ID 725839
| Intermediates | PACAP 6-38 |
|---|---|
| IUPAC Name | — |
| CAS Number | 143748-18-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PACAP 6-38
PACAP 6-38 (CAS 143748-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143748-18-9
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
- S(C)CC[C@@H](C(N[C@H](C)C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CC1C=CC(=CC=1)O)C(N[C@@H](CC(C)C)C(N[C@H](C)C(N[C@H](C)C(C([C@H](C(C)C)NC([C@H](CC(C)C)NC(CNC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](CC1C=CC(=CC=1)O)NC([C@H](CCCCN)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@H](CC(N)=O)NC([C@H](CCCCN)NN)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CCC(N)=O)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](CC1C=CC(=CC=1)O)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@H](CC1C=CC(=CC=1)O)NC([C@H](CO)NC([C@H](CC(O)=O)NC([C@H]([C@H](C)O)NC([C@H](CC1C=CC=CC=1)N)=O)=O)=O)=O)=O)=O)=O)=O)=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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