EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:225252 - Streptcytosine M

ChEBI IDCHEBI:225252
ChEBI NameStreptcytosine M
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H23N3O4
Net Charge0
Average Mass321.377
Monoisotopic Mass321.16886
SMILESCC(C)C=CC(=O)Nc1ccn([C@H]2CC[C@H](O)[C@@H](C)O2)c(=O)n1
InChIInChI=1S/C16H23N3O4/c1-10(2)4-6-14(21)17-13-8-9-19(16(22)18-13)15-7-5-12(20)11(3)23-15/h4,6,8-12,15,20H,5,7H2,1-3H3,(H,17,18,21,22)/t11-,12+,15-/m1/s1
InChIKeyWMSKAIGBYYFTAD-TYNCELHUSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (31436991)
ChEBI Ontology
Outgoing Relation(s)
Streptcytosine M (CHEBI:225252) is a hydroxypyrimidine (CHEBI:38340)
IUPAC Name 
N-[1-[(2R,5S,6R)-5-hydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]-4-methylpent-2-enamide