CHEBI:74843 - ancitabine hydrochloride

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ChEBI Name ancitabine hydrochloride
ChEBI ID CHEBI:74843
Definition A hydrochloride salt resulting from the reaction of equimolar amounts of ancitabine and hydrogen chloride.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H12ClN3O4
Net Charge 0
Average Mass 261.66200
Monoisotopic Mass 261.05163
InChI InChI=1S/C9H11N3O4.ClH/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8;/h1-2,4,6-8,10,13-14H,3H2;1H/t4-,6-,7+,8-;/m1./s1
InChIKey KZOWNALBTMILAP-JBMRGDGGSA-N
SMILES Cl.OC[C@H]1O[C@@H]2[C@@H](Oc3nc(=N)ccn23)[C@@H]1O
Roles Classification
Biological Role(s): antimetabolite
A substance which is structurally similar to a metabolite but which competes with it or replaces it, and so prevents or reduces its normal utilization.
Application(s): antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing ancitabine hydrochloride (CHEBI:74843) has part ancitabine(1+) (CHEBI:74842)
ancitabine hydrochloride (CHEBI:74843) has role antimetabolite (CHEBI:35221)
ancitabine hydrochloride (CHEBI:74843) has role antineoplastic agent (CHEBI:35610)
ancitabine hydrochloride (CHEBI:74843) is a hydrochloride (CHEBI:36807)
IUPAC Name
(2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol hydrochloride
Synonyms Sources
2,2'-anhydro-(1-β-D-arabinofuranosylcytosine) hydrochloride ChEBI
2,2'-anhydro-1-(β-D-arabinofuranosyl)cytosine hydrochloride ChEBI
2,2'-anhydro-1-β-D-arabinofuranosylcytosine hydrochloride ChemIDplus
2,2'-anhydroarabinosylcytosine hydrochloride ChemIDplus
2,2'-anhydroaracytidine hydrochloride ChemIDplus
2,2'-anhydrocytarabine hydrochloride ChemIDplus
2,2'-anhydrocytidine hydrochloride ChemIDplus
2,2'-cyclocytidine hydrochloride ChemIDplus
2,2'-cyclocytidine monohydrochloride ChemIDplus
2,2'-O-cyclocytidine hydrochloride ChEBI
ancitabine HCl ChEBI
Cyclocytidine KEGG COMPOUND
cyclocytidine hydrochloride ChEBI
Manual Xrefs Databases
C13112 KEGG COMPOUND
D01651 KEGG DRUG
View more database links
Registry Numbers Types Sources
10212-25-6 CAS Registry Number ChemIDplus
4166706 Reaxys Registry Number Reaxys
Last Modified
28 July 2014