3-acetyl-5-methyl-2′-deoxyuridine (CHEBI:212181)

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CHEBI:212181 - 3-acetyl-5-methyl-2′-deoxyuridine

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ChEBI ID	CHEBI:212181
ChEBI Name	3-acetyl-5-methyl-2′-deoxyuridine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C12H16N2O6
Net Charge	0
Average Mass	284.268
Monoisotopic Mass	284.10084
SMILES	CC(=O)n1c(=O)c(C)cn([C@H]2C[C@H](O)[C@@H](CO)O2)c1=O
InChI	InChI=1S/C12H16N2O6/c1-6-4-13(10-3-8(17)9(5-15)20-10)12(19)14(7(2)16)11(6)18/h4,8-10,15,17H,3,5H2,1-2H3/t8-,9+,10+/m0/s1
InChIKey	DOYZPOPPDQRFPK-IVZWLZJFSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces microflavus (ncbitaxon:1919)	-	PubMed (21673882)

ChEBI Ontology

Outgoing Relation(s)
	3-acetyl-5-methyl-2′-deoxyuridine (CHEBI:212181) is a pyrimidine 2'-deoxyribonucleoside (CHEBI:19255)

IUPAC Name
3-acetyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Manual Xrefs	Databases
27025572	ChemSpider