2D Chemical StructureDatabase ID 36511
No renderable structure data available
SMILES
N1(CCC[C@H]1C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N)CCSC)CC1C=CC=CC=1)CC1C=CC=CC=1)C(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(=N)NStructure data verified · Database ID 36511
Chemical Intermediate
SUBSTANCE P
CAS 12769-48-1Product ID 735959
| Intermediates | SUBSTANCE P |
|---|---|
| IUPAC Name | — |
| CAS Number | 12769-48-1 |
| Database ID | 36511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
SUBSTANCE P
SUBSTANCE P (CAS 12769-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number12769-48-1
Database ID36511
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 36511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(CCC[C@H]1C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N)CCSC)CC1C=CC=CC=1)CC1C=CC=CC=1)C(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(=N)N
- 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 12769-48-1SUBSTANCE P
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