| Compound | Cytosine arabinoside |
| NPACT-Id | NPACT00474 |
| IUPAC | - |
| Synonyms | Ara-C; Arabinocytidine; Arabinosylcytosine; Cytarabin; Alexan; Cytosar; Udicil; Aracytidine; Cytarabinoside; Spongocytidine; Arabitin; Aracytin; Arafcyt; Cytarabina; Depocyt; Erpalfa; Tarabine; Arabinofuranosylcytosine; Cytosar-U; Cytosine arabinose; Depocyt; Aracytine; DepoCyte; beta-D-Arabinosylcytosine; 1-beta-D-Arabinofuranosylcytosine; Cytosine arabinofuranoside; Cytarabinum; Citarabina; Cytosine beta-D-arabinoside; Cytosinearabinoside; Cytosine-beta-D-arabinofuranoside; Cytosine 1-beta-D-arabinofuranoside; 1beta-D-Arabinosylcytosine; Iretin; 1-beta-D-Arabinosylcytosine; Cytosine arabinoside; 1beta-Arabinofuranasylcytosine; 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinone; 1beta-D-Arabinofuranosylcytosine; Cytosine beta-D-arabinofuranoside; 1-beta-D-Arabinofaranosylcytosine; Cytosine-1-beta-D-arabinofuranoside; 1-Arabinofuranosylcytosine; 1-beta-D-Arabinofuranosyl-4-amino-2(1H)pyrimidinone; 4-amino-1-beta-D-arabinofuranosylpyrimidin-2(1H)-one; 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinon; 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin; 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidine; (beta-D-Arabinofuranosyl)cytosine; Citarabina; Cytarabinum; Cytarbel; Cytonal; Cytosine beta-D-arabinofuranoside hydrochloride; Ara-Cytidine; beta-Ara C; Arabinosyl Cytosine; beta-Arabinosylcytosine; Beta-cytosine arabinoside; Cytosine-beta-arabinoside; Cytarabine; 4-Amino-1-b-D-arabinofuranosyl-2-(1H)-pyrimidinone; 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinon; 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin |
| PubChem Id | 6253 |
| Class | Unknown |
| In-vitro anticancer activity | 1 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | UHDGCWIWMRVCDJ-CCXZUQQUSA-N |
| InChi | 1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1 |
| SMILES | O1[C@@H](n2ccc(nc2=O)N)[C@@H](O)[C@H](O)[C@H]1CO |
|
SMART | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(N2C([H])=C([H])C(=NC2=O)N([H])[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| CAS No. | 147-94-4 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | 147-94-4 |
| Suppliers | ABI Chem, AKos Consulting & Solutions, Alsachim, Ambinter, ChemExper Chemical Directory, FINETECH, Hangzhou Trylead Chemical Technology, NIH
Clinical Collection, Selleck Chemicals, Sigma-Aldrich, TCI (Tokyo Chemical Industry), ZINC, |
| Drug-Likeliness Filters | Lipinski's rule of five | Yes |
| Ghose filter | No |
| Veber filter | Yes |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |