2D Chemical StructureDatabase ID 9830002
SMILESC[C@H](CN1C=NC2=C(N=CN=C21)N)OC[P@](=O)(N[C@@H](C)C(=O)OC(C)C)OC3=CC=CC=C3.C(=C/C(=O)O)C(=O)O
——
Structure data verified · Database ID 9830002

Chemical Intermediate

(E)-but-2-enedioic acid;propan-2-yl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate

CAS 379270-38-9Product ID 665428
Product data verified

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

Intermediates(E)-but-2-enedioic acid;propan-2-yl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate
IUPAC Name—
CAS Number379270-38-9
Database ID9830002
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(E)-but-2-enedioic acid;propan-2-yl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate

(E)-but-2-enedioic acid;propan-2-yl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate (CAS 379270-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number379270-38-9
Database ID9830002
Molecular Formula—
Updated2025-04-09

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CAS 379270-38-9(E)-but-2-enedioic acid;propan-2-yl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate
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