2D Chemical StructureDatabase ID 146012948
No renderable structure data available
SMILES
CC1=C(N=C2C(=O)NC(=NC2=N1)N)NC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)OStructure data verified · Database ID 146012948
Chemical Intermediate
(2S)-2-[[4-[(2-amino-7-methyl-4-oxo-3H-pteridin-6-yl)amino]benzoyl]amino]pentanedioic acid
CAS 2734707-85-6Product ID 722574
| Intermediates | (2S)-2-[[4-[(2-amino-7-methyl-4-oxo-3H-pteridin-6-yl)amino]benzoyl]amino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2734707-85-6 |
| Database ID | 146012948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[4-[(2-amino-7-methyl-4-oxo-3H-pteridin-6-yl)amino]benzoyl]amino]pentanedioic acid
(2S)-2-[[4-[(2-amino-7-methyl-4-oxo-3H-pteridin-6-yl)amino]benzoyl]amino]pentanedioic acid (CAS 2734707-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2734707-85-6
Database ID146012948
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146012948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2C(=O)NC(=NC2=N1)N)NC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=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 2734707-85-6(2S)-2-[[4-[(2-amino-7-methyl-4-oxo-3H-pteridin-6-yl)amino]benzoyl]amino]pentanedioic acid
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