2D Chemical StructureDatabase ID 54575322
No renderable structure data available
SMILES
CN1[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C1=O)CC2=CC=C(C=C2)O)CC3=CC4=CC=CC=C4C=C3)CCCN=C(N)N)CCCNC(=O)C5=CC=C(C=C5)CNC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)O)CC(=O)O)CC(=O)OStructure data verified · Database ID 54575322
Chemical Intermediate
Pentixafor
CAS 1341207-62-2Product ID 727812
| Intermediates | Pentixafor |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341207-62-2 |
| Database ID | 54575322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentixafor
Pentixafor (CAS 1341207-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341207-62-2
Database ID54575322
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54575322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C1=O)CC2=CC=C(C=C2)O)CC3=CC4=CC=CC=C4C=C3)CCCN=C(N)N)CCCNC(=O)C5=CC=C(C=C5)CNC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)O)CC(=O)O)CC(=O)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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