2D Chemical StructureDatabase ID 155489899
No renderable structure data available
SMILES
O=C1[C@@H]([C@@H](SC[C@H](NC(=O)CNC(=O)[C@@H]2CCCN12)C(=O)N[C@@H](CCCCN)C(=O)N[C@H]1C(NCC(N[C@H](C(N[C@H](C(=O)N[C@@H](CCSC)C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(=O)N[C@H]2C(N[C@H](C(N[C@H]3C(=O)N[C@H](C(N[C@H](C(N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H](C(=O)N[C@@H](C(C)C)C(=O)NC(=C)C(=O)N[C@H](C(=O)O)CCCCN)CC4NC=NC=4)CS[C@H]3C)=O)CC(N)=O)=O)CS[C@H]2C)=O)C)=O)CS[C@H]1C)CC(C)C)=O)C)=O)=O)C)NC([C@@H]1CSC[C@H](C(N[C@@H]([C@@H](C)CC)C(=O)NC(=C)C(=O)N[C@@H](CC(C)C)C(=O)N1)=O)NC(=O)/C(=C/C)/NC(=O)[C@@H](N)[C@@H](C)CC)=OStructure data verified · Database ID 155489899
Chemical Intermediate
Nisin Z
CAS 137061-46-2Product ID 725631
| Intermediates | Nisin Z |
|---|---|
| IUPAC Name | — |
| CAS Number | 137061-46-2 |
| Database ID | 155489899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nisin Z
Nisin Z (CAS 137061-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137061-46-2
Database ID155489899
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155489899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1[C@@H]([C@@H](SC[C@H](NC(=O)CNC(=O)[C@@H]2CCCN12)C(=O)N[C@@H](CCCCN)C(=O)N[C@H]1C(NCC(N[C@H](C(N[C@H](C(=O)N[C@@H](CCSC)C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(=O)N[C@H]2C(N[C@H](C(N[C@H]3C(=O)N[C@H](C(N[C@H](C(N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H](C(=O)N[C@@H](C(C)C)C(=O)NC(=C)C(=O)N[C@H](C(=O)O)CCCCN)CC4NC=NC=4)CS[C@H]3C)=O)CC(N)=O)=O)CS[C@H]2C)=O)C)=O)CS[C@H]1C)CC(C)C)=O)C)=O)=O)C)NC([C@@H]1CSC[C@H](C(N[C@@H]([C@@H](C)CC)C(=O)NC(=C)C(=O)N[C@@H](CC(C)C)C(=O)N1)=O)NC(=O)/C(=C/C)/NC(=O)[C@@H](N)[C@@H](C)CC)=O
- 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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