API reference

Clofarabine

CAS number
123318-82-1
Molecular formula
C10H11ClFN5O3
Molecular weight
303.68 g/mol
Clofarabine — 2D structure
2D structure (PubChem)

About this molecule

Clofarabine is a purine nucleoside analogue consisting of a 6-amino-2-chloropurin-9-yl group attached to the 1beta position of 2'-deoxy-2'-fluoro-D-arabinofuranose. It is metabolized intracellularly to the active 5'-triphosphate metabolite, which inhibits DNA synthesisis and so stops the growth of cancer cells. Clofarabine is used as an antimetabolite antineoplastic agent in the treatment of relapsed or refractory acute lymphoblastic leukaemia. It has a role as an antimetabolite and an antineoplastic agent. It is a member of adenosines and an organofluorine compound.

Source: ChEBI, via PubChem.

Identifiers

IUPAC name
(2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
InChIKey
WDDPHFBMKLOVOX-AYQXTPAHSA-N
SMILES
C1=NC2=C(N=C(N=C2N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F)Cl)N
PubChem CID
119182

Also known as

Clofarabine · Clolar · Evoltra · Clofarex · Cl-F-Ara-A · CAFdA · clofarabina · clofarabinum

Chemical data on this page is drawn from PubChem (National Library of Medicine) and is provided for identification only. Hanpars does not hold stock of every substance listed; availability, grade, documentation and regulatory status are confirmed per enquiry.

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