CHEBI:110204 - 1-[(4S,5R)-3,4-dihydroxy-5-methyl-2-oxolanyl]-5-fluoropyrimidine-2,4-dione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[(4S,5R)-3,4-dihydroxy-5-methyl-2-oxolanyl]-5-fluoropyrimidine-2,4-dione
ChEBI ID CHEBI:110204
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C9H11FN2O5
Net Charge 0
Average Mass 246.193
Monoisotopic Mass 246.06520
InChI InChI=1S/C9H11FN2O5/c1-3-5(13)6(14)8(17-3)12-2-4(10)7(15)11-9(12)16/h2-3,5-6,8,13-14H,1H3,(H,11,15,16)/t3-,5-,6?,8?/m1/s1
InChIKey ZWAOHEXOSAUJHY-IRKUJEHTSA-N
SMILES C[C@@H]1[C@H](C(C(O1)N2C=C(C(=O)NC2=O)F)O)O
ChEBI Ontology
Outgoing 1-[(4S,5R)-3,4-dihydroxy-5-methyl-2-oxolanyl]-5-fluoropyrimidine-2,4-dione (CHEBI:110204) is a 5'-deoxyribonucleoside (CHEBI:36988)
Manual Xref Database
LSM-21653 LINCS
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