2D Chemical StructureDatabase ID 92044474
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(=O)NC(C)CStructure data verified · Database ID 92044474
Chemical Intermediate
Tos-Gly-Pro-Arg-ANBA-IPA
CAS 99700-50-2Product ID 724237
| Intermediates | Tos-Gly-Pro-Arg-ANBA-IPA |
|---|---|
| IUPAC Name | — |
| CAS Number | 99700-50-2 |
| Database ID | 92044474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tos-Gly-Pro-Arg-ANBA-IPA
Tos-Gly-Pro-Arg-ANBA-IPA (CAS 99700-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99700-50-2
Database ID92044474
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92044474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(=O)NC(C)C
- 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 99700-50-2Tos-Gly-Pro-Arg-ANBA-IPA
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