CAS Registry Number®
4291-63-8
CAS Name
Cladribine
Molecular Formula
C10H12ClN5O3
Molecular Mass
285.69
Compound Properties
-
Melting Point (1)
208-210 °C
Source(s)
- (1) Lioux, Thierry; European Journal of Organic Chemistry, (2003), (20), 3997-4002, CAplus
Other Names and Identifiers
InChI
InChI=1S/C10H12ClN5O3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,14,15)/t4-,5+,6+/m0/s1
InChIKey
InChIKey=PTOAARAWEBMLNO-KVQBGUIXSA-N
SMILES
NC1=C2C(N(C=N2)[C@@H]3O[C@H](CO)[C@@H](O)C3)=NC(Cl)=N1
Canonical SMILES
ClC=1N=C(N)C=2N=CN(C2N1)C3OC(CO)C(O)C3
Other Names for this Substance
- Adenosine, 2-chloro-2′-deoxy-
- 2-Chloro-2′-deoxyadenosine
- 2-Chloro-2′-deoxy-β-adenosine
- 2-Chloro-6-amino-9-(2-deoxy-β-D–erythro-pentofuranosyl)purine
- 2-Chlorodeoxyadenosine
- NSC 105014-F
- Cladribine
- RWJ 26251
- Leustatin
- 2-CdA
- Cladarabine
- NSC 105014
- CldAdo
- Jk 6251
- Biodribin
- Leustat
- (2R,3S,5R)-5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- Vero-Cladribine
- Mavenclad
- Litak
- MeSH ID: D017338
Deleted or Replaced CAS Registry Numbers
24757-90-2, 2415265-73-3
