(1R,2S,3R)-3-(6-amino-9H-purin-9-yl)cyclopentane-1,2-diol , CAS No.125409-63-4

Item Number

R667966

Grouped product items
SKU	Size	Availability	Price	Qty
R667966-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
R667966-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Associated Targets(Human)

AHCY Tchem Adenosylhomocysteinase (3 Activities)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HepG2 (196354 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Ahcy Adenosylhomocysteinase (45 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Salmonella typhi (4293 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SARS-CoV-2 (38078 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Vero C1008 (1716 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	(1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol
INCHI	InChI=1S/C10H13N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h3-6,8,16-17H,1-2H2,(H2,11,12,13)/t5-,6-,8+/m1/s1
InChi Key	CZASVOKHBMDKGF-JKMUOGBPSA-N
Canonical SMILES	C1CC(C(C1N2C=NC3=C(N=CN=C32)N)O)O
Isomeric SMILES	C1C[C@H]([C@H]([C@@H]1N2C=NC3=C(N=CN=C32)N)O)O
PubChem CID	73651
Molecular Weight	235.24

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Basic Description