2D Chemical StructureDatabase ID 155920632
No renderable structure data available
SMILES
C#CCNC(=O)C1=CC(=C(C=C1)C2=C3C=CC(=[NH2+])C(=C3OC4=C2C=CC(=C4S(=O)(=O)[O-])N)S(=O)(=O)O)C(=O)OStructure data verified · Database ID 155920632
Chemical Intermediate
3-amino-6-azaniumylidene-9-[2-carboxy-4-(prop-2-ynylcarbamoyl)phenyl]-5-sulfoxanthene-4-sulfonate
CAS 1006592-47-7Product ID 756501
| Intermediates | 3-amino-6-azaniumylidene-9-[2-carboxy-4-(prop-2-ynylcarbamoyl)phenyl]-5-sulfoxanthene-4-sulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006592-47-7 |
| Database ID | 155920632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-6-azaniumylidene-9-[2-carboxy-4-(prop-2-ynylcarbamoyl)phenyl]-5-sulfoxanthene-4-sulfonate
3-amino-6-azaniumylidene-9-[2-carboxy-4-(prop-2-ynylcarbamoyl)phenyl]-5-sulfoxanthene-4-sulfonate (CAS 1006592-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006592-47-7
Database ID155920632
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155920632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCNC(=O)C1=CC(=C(C=C1)C2=C3C=CC(=[NH2+])C(=C3OC4=C2C=CC(=C4S(=O)(=O)[O-])N)S(=O)(=O)O)C(=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 1006592-47-73-amino-6-azaniumylidene-9-[2-carboxy-4-(prop-2-ynylcarbamoyl)phenyl]-5-sulfoxanthene-4-sulfonate
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