2D Chemical StructureDatabase ID 4105182
No renderable structure data available
SMILES
S(NCCC(O)=O)(=O)(=O)C1C=CC2=C(CCN2C(CC)=O)C=1Structure data verified · Database ID 4105182
Chemical Intermediate
3-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid
CAS 899718-44-6Product ID 761892
| Intermediates | 3-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 899718-44-6 |
| Database ID | 4105182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid
3-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid (CAS 899718-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899718-44-6
Database ID4105182
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4105182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(NCCC(O)=O)(=O)(=O)C1C=CC2=C(CCN2C(CC)=O)C=1
- 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 899718-44-63-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid
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