2D Chemical StructureDatabase ID 44149644
No renderable structure data available
SMILES
C[C@H](C(=O)NCC(=O)N)NC(=O)CNC(=O)[C@H]1CCCN1C(=O)[C@H]2C[C@@H](CN2C(=O)[C@@H](CC3=CC=C(C=C3)O)NC(=O)C)OStructure data verified · Database ID 44149644
Chemical Intermediate
Ac-D-Tyr-D-Hyp-D-Pro-Gly-D-Ala-Gly-NH2
CAS 355151-12-1Product ID 718250
| Intermediates | Ac-D-Tyr-D-Hyp-D-Pro-Gly-D-Ala-Gly-NH2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 355151-12-1 |
| Database ID | 44149644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ac-D-Tyr-D-Hyp-D-Pro-Gly-D-Ala-Gly-NH2
Ac-D-Tyr-D-Hyp-D-Pro-Gly-D-Ala-Gly-NH2 (CAS 355151-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355151-12-1
Database ID44149644
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44149644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(=O)NCC(=O)N)NC(=O)CNC(=O)[C@H]1CCCN1C(=O)[C@H]2C[C@@H](CN2C(=O)[C@@H](CC3=CC=C(C=C3)O)NC(=O)C)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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CAS 355151-12-1Ac-D-Tyr-D-Hyp-D-Pro-Gly-D-Ala-Gly-NH2
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