The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

6-azauridine

Synonyms

6-Azauracil 1-riboside

3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazine riboside

2-beta-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione

C8H11N3O6

Azauridine

2beta-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione

6-azauridine

2-beta-D-ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione

ID

http://purl.obolibrary.org/obo/CHEBI_35668

Definition

A N-glycosyl-1,2,4-triazine that has formula C8H11N3O6.

has role

http://purl.obolibrary.org/obo/CHEBI_35610

http://purl.obolibrary.org/obo/CHEBI_35221

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

InChIKey=WYXSYVWAUAUWLD-SHUUEZRQSA-N

label

6-azauridine

prefixIRI

obo2:CHEBI_35668

prefLabel

6-azauridine

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ncc(=O)[nH]c1=O

Synonym

6-Azauracil 1-riboside

3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazine riboside

2-beta-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione

C8H11N3O6

Azauridine

2beta-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione

6-azauridine

2-beta-D-ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione

xref

ChEMBL:518921

CASRN:54-25-1

Beilstein:32281

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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