2D Chemical StructureDatabase ID 135849771
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N.[O-]S(=O)(=O)[O-].[Fe+2]Structure data verified · Database ID 135849771
Chemical Intermediate
(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;iron(2+);sulfate
CAS 60473-87-2Product ID 668520
| Intermediates | (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;iron(2+);sulfate |
|---|---|
| IUPAC Name | — |
| CAS Number | 60473-87-2 |
| Database ID | 135849771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;iron(2+);sulfate
(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;iron(2+);sulfate (CAS 60473-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60473-87-2
Database ID135849771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135849771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N.[O-]S(=O)(=O)[O-].[Fe+2]
- 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 60473-87-2(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;iron(2+);sulfate
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