CHEBI:80473 - 5-Acetylamino-6-amino-3-methyluracil

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-Acetylamino-6-amino-3-methyluracil
ChEBI ID CHEBI:80473
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C7H10N4O3
Net Charge 0
Average Mass 198.17930
Monoisotopic Mass 198.07529
InChI InChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h8H2,1-2H3,(H,9,12)(H,10,14)
InChIKey POQOTWQIYYNXAT-UHFFFAOYSA-N
SMILES CC(=O)Nc1c(N)[nH]c(=O)n(C)c1=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing 5-Acetylamino-6-amino-3-methyluracil (CHEBI:80473) is a aromatic amide (CHEBI:62733)
Synonyms Sources
5-Ammu HMDB
AAMU KEGG COMPOUND
N-(6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide HMDB
Manual Xrefs Databases
C16366 KEGG COMPOUND
HMDB0004400 HMDB
View more database links
Registry Number Type Source
19893-78-8 CAS Registry Number KEGG COMPOUND
Citations Waiting for Citations Types Sources
11393735 PubMed citation Europe PMC
12534641 PubMed citation Europe PMC
15685651 PubMed citation Europe PMC
3506820 PubMed citation Europe PMC
Last Modified
23 October 2015