2D Chemical StructureDatabase ID 118797383
SMILESC1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C(C(C(C(C(=O)CO)O)O)O)O
——
Structure data verified · Database ID 118797383

Chemical Intermediate

2-amino-3-(1H-indol-3-yl)propanoic acid;1,3,4,5,6-pentahydroxyhexan-2-one

CAS 25020-15-9Product ID 710275
Product data verified

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

Intermediates2-amino-3-(1H-indol-3-yl)propanoic acid;1,3,4,5,6-pentahydroxyhexan-2-one
IUPAC Name—
CAS Number25020-15-9
Database ID118797383
Molecular Formula—
Molecular Weight—

Product Information

2-amino-3-(1H-indol-3-yl)propanoic acid;1,3,4,5,6-pentahydroxyhexan-2-one

2-amino-3-(1H-indol-3-yl)propanoic acid;1,3,4,5,6-pentahydroxyhexan-2-one (CAS 25020-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number25020-15-9
Database ID118797383
Molecular Formula—
Updated2026-10-16

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CAS 25020-15-92-amino-3-(1H-indol-3-yl)propanoic acid;1,3,4,5,6-pentahydroxyhexan-2-one
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