2D Chemical StructureDatabase ID 169440762
SMILESC1C(NC2=C(N1)N=C(NC2=O)N)CN(C=O)C3=CC=C(C=C3)C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]
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Structure data verified · Database ID 169440762

Chemical Intermediate

disodium;(2R)-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]pentanedioate

CAS 914800-65-0Product ID 722663
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediatesdisodium;(2R)-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]pentanedioate
IUPAC Name—
CAS Number914800-65-0
Database ID169440762
Molecular Formula—
Molecular Weight—
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Product Information

disodium;(2R)-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]pentanedioate

disodium;(2R)-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]pentanedioate (CAS 914800-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number914800-65-0
Database ID169440762
Molecular Formula—
Updated2026-10-16

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CAS 914800-65-0disodium;(2R)-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]pentanedioate
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