CHEBI:35668 - 6-azauridine

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ChEBI Name 6-azauridine
ChEBI ID CHEBI:35668
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H11N3O6
Net Charge 0
Average Mass 245.18956
Monoisotopic Mass 245.06479
InChI InChI=1S/C8H11N3O6/c12-2-3-5(14)6(15)7(17-3)11-8(16)10-4(13)1-9-11/h1,3,5-7,12,14-15H,2H2,(H,10,13,16)/t3-,5-,6-,7-/m1/s1
InChIKey WYXSYVWAUAUWLD-SHUUEZRQSA-N
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ncc(=O)[nH]c1=O
Roles Classification
Biological Role(s): drug metabolite

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 6-azauridine (CHEBI:35668) has role antimetabolite (CHEBI:35221)
6-azauridine (CHEBI:35668) has role antineoplastic agent (CHEBI:35610)
6-azauridine (CHEBI:35668) has role drug metabolite (CHEBI:49103)
6-azauridine (CHEBI:35668) is a N-glycosyl-1,2,4-triazine (CHEBI:48018)
Incoming 6-azauridine 5'-monophosphate (CHEBI:46319) has functional parent 6-azauridine (CHEBI:35668)
azaribine (CHEBI:88272) has functional parent 6-azauridine (CHEBI:35668)
IUPAC Name
2-β-D-ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione
Synonyms Sources
2-beta-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione ChemIDplus
2beta-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione ChemIDplus
3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazine riboside ChemIDplus
6-Azauracil 1-riboside ChemIDplus
6-azauridine ChEBI
6-azauridine UniProt
Azauridine ChemIDplus
Manual Xref Database
LSM-37135 LINCS
View more database links
Registry Numbers Types Sources
32281 Beilstein Registry Number Beilstein
54-25-1 CAS Registry Number ChemIDplus
Last Modified
16 April 2020