CHEBI:197540 - A-503083 F

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name A-503083 F
ChEBI ID CHEBI:197540
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H22N4O13
Net Charge 0
Average Mass 502.389
Monoisotopic Mass 502.11834
InChI InChI=1S/C18H22N4O13/c1-31-9-10(11(13(19)26)34-16-8(25)5(23)4-6(32-16)15(27)28)33-14(12(9)35-17(20)29)22-3-2-7(24)21-18(22)30/h2-5,8-12,14,16,23,25H,1H3,(H2,19,26)(H2,20,29)(H,27,28)(H,21,24,30)
InChIKey RNRCUOCMUNIOMZ-UHFFFAOYSA-N
SMILES O=C1N(C=CC(N1)=O)C2OC(C(OC3OC(C(=O)O)=CC(C3O)O)C(=O)N)C(C2OC(=O)N)OC
Metabolite of Species Details
Streptomycesspecies SANK 62799 (NCBI:txid701528) See: PubMed
ChEBI Ontology
Outgoing A-503083 F (CHEBI:197540) is a N-glycosyl compound (CHEBI:21731)
IUPAC Name
2-[2-amino-1-[4-carbamoyloxy-5-(2,4-dioxopyrimidin-1-yl)-3-methoxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
Manual Xref Database
78443850 ChemSpider
View more database links