2D Chemical StructureDatabase ID 118797585
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1C(=O)NC(CCC(=O)O)C(=O)O)[2H])[2H])NCC2=NC3C(=NC(=NC3=O)N)N=C2)[2H]Structure data verified · Database ID 118797585
Chemical Intermediate
2-[[4-[(2-amino-4-oxo-4aH-pteridin-6-yl)methylamino]-2,3,5,6-tetradeuteriobenzoyl]amino]pentanedioic acid
CAS 171777-72-3Product ID 732142
| Intermediates | 2-[[4-[(2-amino-4-oxo-4aH-pteridin-6-yl)methylamino]-2,3,5,6-tetradeuteriobenzoyl]amino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 171777-72-3 |
| Database ID | 118797585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-[(2-amino-4-oxo-4aH-pteridin-6-yl)methylamino]-2,3,5,6-tetradeuteriobenzoyl]amino]pentanedioic acid
2-[[4-[(2-amino-4-oxo-4aH-pteridin-6-yl)methylamino]-2,3,5,6-tetradeuteriobenzoyl]amino]pentanedioic acid (CAS 171777-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171777-72-3
Database ID118797585
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1C(=O)NC(CCC(=O)O)C(=O)O)[2H])[2H])NCC2=NC3C(=NC(=NC3=O)N)N=C2)[2H]
- 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 171777-72-32-[[4-[(2-amino-4-oxo-4aH-pteridin-6-yl)methylamino]-2,3,5,6-tetradeuteriobenzoyl]amino]pentanedioic acid
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