 Home > Encyclopedia > 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-, acetate (1:1)

6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-, acetate (1:1)

6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-, acetate (1:1) structure

CAS No:
10212-28-9
Formula:
C9H11N3O4.C2H4O2
Chemical Name:
6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-, acetate (1:1)
Synonyms:
6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-,(2R,3R,3aS,9aR)-,acetate (1:1);6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-,[2R-(2α,3β,3aβ,9aβ)]-,monoacetate (salt);6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-,(2R,3R,3aS,9aR)-,monoacetate (salt);Cytosine,2,2′-anhydro-1-β-D-arabinofuranosyl-,monoacetate (salt);O-2,2′-Cyclocytidine monoacetate;Cyclocytidine acetate;NSC 129220

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Description

Congener of CYTARABINE that is metabolized to cytarabine and thereby maintains a more constant antineoplastic action.

6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-, acetate (1:1) Basic Attributes

Molecular Weight：

285.25300

Exact Mass：

285.09608521 g/mol

NSC Number：

129220

Characteristics

PSA：

137.89000

XLogP3：

-1.43520

Boiling Point：

422.2ºC

Flash Point：

209.1ºC

Vapor Pressure：

6.77E-09mmHg at 25°C

Drug Information

MeSH：

Antimetabolites that are useful in cancer chemotherapy. (See all compounds classified as Antimetabolites, Antineoplastic.)

MeSH Entry Terms：

Ancitabine

Computed Properties

Molecular Weight:285.25
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:285.09608521
Monoisotopic Mass:285.09608521
Topological Polar Surface Area:136
Heavy Atom Count:20
Complexity:425
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-, acetate (1:1)

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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