2D Chemical StructureDatabase ID 9861521
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=C(N=C2Cl)C(=O)NCC(=O)O)OStructure data verified · Database ID 9861521
Chemical Intermediate
2-[(1-chloro-4-hydroxy-7-methoxyisoquinoline-3-carbonyl)amino]acetic acid
CAS 223387-69-7Product ID 687464
| Intermediates | 2-[(1-chloro-4-hydroxy-7-methoxyisoquinoline-3-carbonyl)amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 223387-69-7 |
| Database ID | 9861521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-chloro-4-hydroxy-7-methoxyisoquinoline-3-carbonyl)amino]acetic acid
2-[(1-chloro-4-hydroxy-7-methoxyisoquinoline-3-carbonyl)amino]acetic acid (CAS 223387-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223387-69-7
Database ID9861521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9861521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=C(N=C2Cl)C(=O)NCC(=O)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 223387-69-72-[(1-chloro-4-hydroxy-7-methoxyisoquinoline-3-carbonyl)amino]acetic acid
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