2D Chemical StructureDatabase ID 11853599
No renderable structure data available
SMILES
O=C(C([H])(CC(C)C)NC(C([H])(CCCNC(N)=N)NC(CNC(C([H])(CC(O)=O)NC(CN)=O)=O)=O)=O)NC([H])(CC1C=CC(=CC=1)O)C(NC([H])(C)C(NC([H])(CC1C=CC=CC=1)C(NCC(NC([H])(CC(C)C)C(N)=O)=O)=O)=O)=OStructure data verified · Database ID 11853599
Chemical Intermediate
H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2
CAS 123374-34-5Product ID 730209
| Intermediates | H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 123374-34-5 |
| Database ID | 11853599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2
H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2 (CAS 123374-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123374-34-5
Database ID11853599
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11853599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C([H])(CC(C)C)NC(C([H])(CCCNC(N)=N)NC(CNC(C([H])(CC(O)=O)NC(CN)=O)=O)=O)=O)NC([H])(CC1C=CC(=CC=1)O)C(NC([H])(C)C(NC([H])(CC1C=CC=CC=1)C(NCC(NC([H])(CC(C)C)C(N)=O)=O)=O)=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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CAS 123374-34-5H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2
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