ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/9H-Purin-6-amine, 9-β-D-arabinofuranosyl-N-methyl-
C11H15N5O4
281.27 g/mol
Pharmaceutical Intermediate

6-Methylaminopurine arabinoside

CAS60209-41-8
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

6-Methylaminopurine arabinoside is a chemical compound that serves as a pharmaceutical intermediate in the manufacturing of active pharmaceutical ingredients. It is a methylated analog of adenosine with specific stereochemistry.

pharmaceutical intermediateanti-varicella-zoster virus agent

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.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 60209-41-8

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

SimilarStructure SimilarSimilarity 0.78

(2R,3R,4R,5R)-2-(hydroxymethyl)-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-ol

CAS57817-83-1

research compound

SimilarStructure SimilarSimilarity 0.73

Riboprine

CAS7724-76-7

pharmaceutical raw material

ReferenceSame Category

N-Methyl-2'-benzoyl-2,4'-dichloroacetanilide

CAS6021-21-2

pharmaceutical intermediate

ReferenceSame Category

Deacetylbisacodyl

CAS603-41-8

pharmaceutical intermediate

ReferenceSame Category

Ethyl diacetoacetate

CAS603-69-0

pharmaceutical intermediate

ReferenceSame Category

3-hydroxy-2-methylbenzoic acid

CAS603-80-5

pharmaceutical intermediate

Referencestereoisomer of

Adenosine, N-(methyl-d3)-

CAS139896-43-8

research compound

Referencestereoisomer of

N-methyladenosine

CAS1867-73-8

research compound

Identifiers
IUPAC Name

(2R,3S,4S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol

InChIKey

VQAYFKKCNSOZKM-ICQCTTRCSA-N

SMILES

CNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O

Synonyms (4)
  • Ara-map