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Enocitabine

Enocitabine structure

CAS No:
55726-47-1
Formula:
C31H55N3O6
Chemical Name:
Enocitabine
Synonyms:
Docosanamide,N-(1-β-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-;N-(1-β-D-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)docosanamide;N4-Behenoyl-1-β-D-arabinofuranosylcytosine;Behenoylcytosine arabinoside;N4-Behenoylcytosine arabinoside;NSC 239336;Sunrabin;Enocitabine;BH-AC;N4-Behenoyl-Ara-C;93974-11-9
Categories:
Biochemical Engineering > Saccharides

Description

Enocitabine, a nucleoside analog, is a potent DNA replication inhibitor and a DNA chain terminator. Enocitabine can be used as an effective chemotherapeutic agent for the treatment of acute myelogenous leukaemia and lymphocytic leukaemias[1].

Enocitabine is an organic molecular entity.|Enocitabine is a pyrimidine antimetabolite converted to Cytarabine in the body. (NCI)

Enocitabine Basic Attributes

Molecular Weight：

565.78

Exact Mass：

565.78

EC Number：

1312995-182-4

UNII：

9YVR68W306

DSSTox ID：

DTXSID6046682

NCI Thesaurus Code：

C1082

Characteristics

PSA：

132

XLogP3：

9.00

Density：

1.2±0.1 g/cm3

Melting Point：

141-142 °C

Boiling Point：

630.87°C (rough estimate)

Refractive Index：

1.554

Storage Conditions：

-20°C Freezer

Specific rotation：

D +70° (c = 1 in THF, 22°)

Drug Information

MeSH：

Substances that inhibit or prevent the proliferation of NEOPLASMS. (See all compounds classified as Antineoplastic Agents.)|Agents used in the prophylaxis or therapy of VIRUS DISEASES. Some of the ways they may act include preventing viral replication by inhibiting viral DNA polymerase; binding to specific cell-surface receptors and inhibiting viral penetration or uncoating; inhibiting viral protein synthesis; or blocking late stages of virus assembly. (See all compounds classified as Antiviral Agents.)

MeSH Entry Terms：

behenoyl ara-C

Enocitabine Use and Manufacturing

An antineoplastic.A derivative of Cytarabine

Computed Properties

Molecular Weight:565.8
XLogP3:9.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:23
Exact Mass:565.40908648
Monoisotopic Mass:565.40908648
Topological Polar Surface Area:132
Heavy Atom Count:40
Complexity:774
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

5'-deoxy-5'-thioinosine 5'-monophosphate

21959-63-7
1-(2-Deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone

22003-30-1
5'-azacytidine5'-monophosphate

2226-72-4
Decarboxylated AdoMet Formula

22365-13-5
2′-Deoxy-6-thioinosine Formula

2239-64-7
2,2'-Anhydro-5-methyluridine Formula

22423-26-3
Quercetin 3-glucuronide Structure

22688-79-5
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)pyrimidin-2-one Structure

22882-02-6
What is Sucrose

57-50-1
What is C18Dihydroceramide

2304-80-5

Hot Searches: coco3; limestone formula; methyl formate; nitrogen trioxide; silver sulfate; hongdenafil

Guide of Enocitabine

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

Enocitabine

SDS

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