2D Chemical StructureDatabase ID 92044475
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)C.CC(=O)OStructure data verified · Database ID 92044475
Chemical Intermediate
Tos-Gly-Pro-Arg-ANBA-IPA acetate
CAS 2070009-46-8Product ID 716634
| Intermediates | Tos-Gly-Pro-Arg-ANBA-IPA acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2070009-46-8 |
| Database ID | 92044475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tos-Gly-Pro-Arg-ANBA-IPA acetate
Tos-Gly-Pro-Arg-ANBA-IPA acetate (CAS 2070009-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2070009-46-8
Database ID92044475
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92044475
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.CC(=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 2070009-46-8Tos-Gly-Pro-Arg-ANBA-IPA acetate
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