2D Chemical StructureDatabase ID 138107497
No renderable structure data available
SMILES
C[C@@H](C(=O)N1CCC[C@@H]1C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H]3CCCN3C(=O)[C@H](C(C)C)NC(=O)[C@@H](CCC(=O)N)NStructure data verified · Database ID 138107497
Chemical Intermediate
H-D-Gln-Val-D-Pro-Ser-Arg-D-Pro-Asn-Arg-Ala-D-Pro-OH
CAS 251634-21-6Product ID 725708
| Intermediates | H-D-Gln-Val-D-Pro-Ser-Arg-D-Pro-Asn-Arg-Ala-D-Pro-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 251634-21-6 |
| Database ID | 138107497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H-D-Gln-Val-D-Pro-Ser-Arg-D-Pro-Asn-Arg-Ala-D-Pro-OH
H-D-Gln-Val-D-Pro-Ser-Arg-D-Pro-Asn-Arg-Ala-D-Pro-OH (CAS 251634-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number251634-21-6
Database ID138107497
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138107497
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)N1CCC[C@@H]1C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H]3CCCN3C(=O)[C@H](C(C)C)NC(=O)[C@@H](CCC(=O)N)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 251634-21-6H-D-Gln-Val-D-Pro-Ser-Arg-D-Pro-Asn-Arg-Ala-D-Pro-OH
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