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CHEBI:42112 - 1-(2-deoxy-5-O-phosphono-β-L-ribofuranosyl)thymine

ChEBI IDCHEBI:42112
ChEBI Name1-(2-deoxy-5-O-phosphono-β-L-ribofuranosyl)thymine
Stars
ASCII Name1-(2-deoxy-5-O-phosphono-beta-L-ribofuranosyl)thymine
Last Modified20 November 2019
DownloadsMolfile
FormulaC10H15N2O8P
Net Charge0
Average Mass322.210
Monoisotopic Mass322.05660
SMILESCc1cn([C@@H]2C[C@@H](O)[C@H](COP(=O)(O)O)O2)c(=O)nc1=O
InChIInChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m1/s1
InChIKeyGYOZYWVXFNDGLU-CSMHCCOUSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(2-deoxy-5-O-phosphono-β-L-ribofuranosyl)thymine (CHEBI:42112) is a pyrimidine 2'-deoxyribonucleoside 5'-monophosphate (CHEBI:36995)
1-(2-deoxy-5-O-phosphono-β-L-ribofuranosyl)thymine (CHEBI:42112) is enantiomer of dTMP (CHEBI:17013)
Incoming Relation(s)
dTMP (CHEBI:17013) is enantiomer of 1-(2-deoxy-5-O-phosphono-β-L-ribofuranosyl)thymine (CHEBI:42112)
IUPAC Name 
1-(2-deoxy-5-O-phosphono-β-L-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
Synonyms  Source
2'-DEOXY-L-RIBO-FURANOSYL THYMINE-5'-MONOPHOSPHATEPDBeChem
L-5'-thymidylic acidChEBI
Manual XrefsDatabases
0DTPDBeChem
Registry NumbersSources
Beilstein:764603Beilstein