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Home/Compounds/API/Abacavir-d4
C14H18N6O
290.36 g/mol
API

[(1S,4R)-4-[2-amino-6-[(2,2,3,3-tetradeuteriocyclopropyl)amino]purin-9-yl]cyclopent-2-en-1-yl]methanol

CAS1260619-56-4
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

This compound is a deuterium-labeled derivative of abacavir, a nucleoside analog reverse transcriptase inhibitor. It is primarily used as a pharmaceutical intermediate or research compound in the development and manufacture of active pharmaceutical ingredients.

Pharmaceutical intermediate for antiretroviral researchResearch compound in drug metabolism and pharmacokinetic studies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

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ReferenceSame Category

JTZ-951 hydrochloride

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pharmaceutical raw material

Referencestereoisomer of

Trans-Abacavir-d4 Hydrochloride

CAS1346605-40-0

research compound

Referencestereoisomer of

Abacavir

CAS136470-78-5

pharmaceutical raw material

Referencestereoisomer of

Sulfuric acid--{(4S)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-1-en-1-yl}methanol (1/2)

CAS136777-48-5

pharmaceutical raw material

Referencestereoisomer of

Abacavir sulfate

CAS188062-50-2

pharmaceutical raw material

Identifiers
IUPAC Name

[(1S,4R)-4-[2-amino-6-[(2,2,3,3-tetradeuteriocyclopropyl)amino]purin-9-yl]cyclopent-2-en-1-yl]methanol

InChIKey

MCGSCOLBFJQGHM-ZOTQTBSBSA-N

SMILES

[2H]C1(C(C1([2H])[2H])NC2=C3C(=NC(=N2)N)N(C=N3)[C@@H]4C[C@@H](C=C4)CO)[2H]

Synonyms (6)
  • 1592U89-d4