73532-83-9

Fosteabine Chemical Structure
73532-83-9

Chemical Structure

Fosteabine

Synonym(s): Cytarabine ocfosfate; YNK 01

  • CAS No.: 73532-83-9
  • Formula:C27H50N3O8P
  • Molecular Weight:575.67

IUPAC Name: ((2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl octadecyl hydrogen phosphate

InChIKey: YJTVZHOYBAOUTO-URBBEOKESA-N

SMILES: O[C@@H]1[C@H](N2C(N=C(N)C=C2)=O)O[C@H](COP(OCCCCCCCCCCCCCCCCCC)(O)=O)[C@H]1O

Biological Activity: Fosteabine is an oral and proagent analogue of cytarabine which is resistant to deoxycytidine deaminase.

Cat. No. Product Name Purity Description Pricing
HY-106349
Fosteabine Fosteabine is an oral and proagent analogue of cytarabine which is resistant to deoxycytidine deaminase.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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