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6-Mercaptopurine-riboside-5'-triphosphate (aqueous solution) - ≥95%, high purity , CAS No.27652-34-2

≥95%

CAS#: 27652-34-2
Formula: C₁₀H₁₅N₄O₁₃P₃S(free acid)
Molecular Weight: 524.22 (free acid)
PubChem CID: 3036942

Item Number

M276546

Grouped product items
SKU	Size	Availability	Price	Qty
M276546-100μl	100μl	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$419.90

Competitive T4 RNA ligase inhibitor

View related series

DNA/RNA Synthesis

Basic Description

Synonyms	6-Thioinosine-5'-triphosphate \| BDBM50594498 \| 9H-Purine-6(1H)-thione, 9-beta-D-ribofuranosyl-, 5'-tetrahydrogen triphosphate \| 6-thioinosine triphosphate \| Inosine 5'-(tetrahydrogen triphosphate), 6-thio- \| NSC 169530 \| 9-beta-D-Ribofuranosyl-9H-purine-6
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	ATP analog. Competitive inhibitor of the T4 RNA ligase adenylation reaction.
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads
Note	Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 6 months. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description	Application： Competitive inhibitor of T4 RNA ligase； Kinetic parameters with thiopurine methyltransferase； Interaction with (sodium-potassium ion)-dependent ATPase

Associated Targets(Human)

P2RX4 Tchem P2X purinoceptor 4 (516 Activities)

Discover Target: P2RX4

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

P2RX7 Tchem P2X purinoceptor 7 (5534 Activities)

Discover Target: P2RX7

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

P2RX1 Tchem P2X purinoceptor 1 (328 Activities)

Discover Target: P2RX1

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

P2RX2 Tchem P2X2/P2X3 heterotrimeric receptor (633 Activities)

Discover Target: P2RX2

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

CGAS Tchem Cyclic GMP-AMP synthase (693 Activities)

Discover Target: CGAS

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

Associated Targets(non-human)

P2rx2 P2X purinoceptor 2 (106 Activities)

Discover Target: P2rx2

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

P2rx3 P2X purinoceptor 3 (632 Activities)

Discover Target: P2rx3

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

Names and Identifiers

IUPAC Name	[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
INCHI	InChI=1S/C10H15N4O13P3S/c15-6-4(1-24-29(20,21)27-30(22,23)26-28(17,18)19)25-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)31/h2-4,6-7,10,15-16H,1H2,(H,20,21)(H,22,23)(H,11,12,31)(H2,17,18,19)/t4-,6-,7-,10-/m1/s1
InChi Key	GQNRDWAOABGWGP-KQYNXXCUSA-N
Canonical SMILES	C1=NC(=S)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Isomeric SMILES	C1=NC(=S)C2=C(N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
PubChem CID	3036942
Molecular Weight	524.22 (free acid)

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2 results found

Lot Number	Certificate Type	Date	Item
G2415432	Certificate of Analysis	Mar 29, 2024	M276546
G2415433	Certificate of Analysis	Mar 29, 2024	M276546

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