2D Chemical StructureDatabase ID 57201485
No renderable structure data available
SMILES
C1C[C@@H](N(C1)C(=O)[C@@H]2CSSCCC(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)N[C@H](CCCN=C(N)N)C(=O)NCC(=O)NStructure data verified · Database ID 57201485
Chemical Intermediate
deamino-Cys(1)-D-Tyr-D-Phe-D-Gln-Asn-Cys(1)-D-Pro-D-Arg-Gly-NH2
CAS 62288-83-9Product ID 710749
| Intermediates | deamino-Cys(1)-D-Tyr-D-Phe-D-Gln-Asn-Cys(1)-D-Pro-D-Arg-Gly-NH2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 62288-83-9 |
| Database ID | 57201485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
deamino-Cys(1)-D-Tyr-D-Phe-D-Gln-Asn-Cys(1)-D-Pro-D-Arg-Gly-NH2
deamino-Cys(1)-D-Tyr-D-Phe-D-Gln-Asn-Cys(1)-D-Pro-D-Arg-Gly-NH2 (CAS 62288-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62288-83-9
Database ID57201485
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57201485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](N(C1)C(=O)[C@@H]2CSSCCC(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)N[C@H](CCCN=C(N)N)C(=O)NCC(=O)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 62288-83-9deamino-Cys(1)-D-Tyr-D-Phe-D-Gln-Asn-Cys(1)-D-Pro-D-Arg-Gly-NH2
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