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CHEBI:165810 - dApdT

ChEBI IDCHEBI:165810
ChEBI NamedApdT
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Last Modified12 May 2021
SubmitterMetaboLights
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FormulaC20H26N7O10P
Net Charge0
Average Mass555.441
Monoisotopic Mass555.14788
SMILESCc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)O[C@H]3C[C@H](n4cnc5c(N)ncnc54)O[C@@H]3CO)O2)c(=O)nc1=O
InChIInChI=1S/C20H26N7O10P/c1-9-4-26(20(31)25-19(9)30)14-2-10(29)13(36-14)6-34-38(32,33)37-11-3-15(35-12(11)5-28)27-8-24-16-17(21)22-7-23-18(16)27/h4,7-8,10-15,28-29H,2-3,5-6H2,1H3,(H,32,33)(H2,21,22,23)(H,25,30,31)/t10-,11-,12+,13+,14+,15+/m0/s1
InChIKeyVQJGLSOSZGPYDG-BBZRCZKMSA-N
ChEBI Ontology
Outgoing Relation(s)
dApdT (CHEBI:165810) is a nucleoside analogue (CHEBI:60783)
dApdT (CHEBI:165810) is a purines (CHEBI:26401)
IUPAC Name 
(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl hydrogen phosphate
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