Molecular Identity
Cladribine
(2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
PubChem CID: 20279
Cladribine can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C10H12ClN5O3
Molecular Formula
285.69
Molecular Weight
g/mol
285.0629
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
338
Complexity
SMILES
Canonical SMILES
SMILES: C1C(C(OC1N2C=NC3=C(N=C(N=C32)Cl)N)CO)OIsomeric SMILES
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=C(N=C32)Cl)N)CO)OSynonyms(20)
Cladribine4291-63-82-Chloro-2'-deoxyadenosineLeustatin2-Chlorodeoxyadenosine2-CdAChlorodeoxyadenosineLitakADENOSINE, 2-CHLORO-2'-DEOXY-CldAdo2-Chloro-2'-deoxy-beta-adenosinecladribinamavencladCladaribinecladribinum
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cladribine
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