Ara-cytidine-5'-triphosphate (ara-CTP) (aqueous solution) - ≥95%, high purity , CAS No.13191-15-6

Item Number

A276538

Grouped product items
SKU	Size	Availability	Price	Qty
A276538-100μl	100μl	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$403.90

DNA synthesis inhibitor

Basic Description

Synonyms	Cytarabine Triphosphate \| Arabinofuranosylcytosine triphosphate \| 13191-15-6 \| S78SFW950O \| Ara-CTP \| 4-amino-1-{5-O-[(S)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-arabinofuranosyl}pyrimidin-2(1H)-one \| Cytosine arabinoside 5'-triphosphate \| U
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	DNA synthesis inhibitor. DNA ligase and polymerase inhibitor. Anticancer agent.
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	Store at -20°C (desiccating conditions).

Associated Targets(Human)

POLRMT Tbio DNA-directed RNA polymerase, mitochondrial (0 Activities)

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

POLRMT Tbio DNA-directed RNA polymerase, mitochondrial (57 Activities)

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

Names and Identifiers

IUPAC Name	[[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
INCHI	InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7+,8-/m1/s1
InChi Key	PCDQPRRSZKQHHS-CCXZUQQUSA-N
Canonical SMILES	C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Isomeric SMILES	C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
PubChem CID	25774
Molecular Weight	483.16

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Basic Description