2D Chemical StructureDatabase ID 101068009
No renderable structure data available
SMILES
C1=CC(=CC=C1CCC2=CNC3=C2C(=NC(=N3)N)[O-])C(=O)N[C@@H](CCC(=O)[O-])C(=O)O.[Na+].[Na+]Structure data verified · Database ID 101068009
Chemical Intermediate
disodium;(4S)-4-[[4-[2-(2-amino-4-oxido-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-hydroxy-5-oxopentanoate
CAS 150399-23-8Product ID 660870
| Intermediates | disodium;(4S)-4-[[4-[2-(2-amino-4-oxido-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-hydroxy-5-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 150399-23-8 |
| Database ID | 101068009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
disodium;(4S)-4-[[4-[2-(2-amino-4-oxido-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-hydroxy-5-oxopentanoate
disodium;(4S)-4-[[4-[2-(2-amino-4-oxido-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-hydroxy-5-oxopentanoate (CAS 150399-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150399-23-8
Database ID101068009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101068009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCC2=CNC3=C2C(=NC(=N3)N)[O-])C(=O)N[C@@H](CCC(=O)[O-])C(=O)O.[Na+].[Na+]
- 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 150399-23-8disodium;(4S)-4-[[4-[2-(2-amino-4-oxido-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-hydroxy-5-oxopentanoate
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