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CHEBI:165808 - dApdC

ChEBI IDCHEBI:165808
ChEBI NamedApdC
Stars
Last Modified12 May 2021
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H25N8O9P
Net Charge0
Average Mass540.430
Monoisotopic Mass540.14821
SMILESNc1ccn([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)n1
InChIInChI=1S/C19H25N8O9P/c20-13-1-2-26(19(30)25-13)14-3-9(29)12(35-14)6-33-37(31,32)36-10-4-15(34-11(10)5-28)27-8-24-16-17(21)22-7-23-18(16)27/h1-2,7-12,14-15,28-29H,3-6H2,(H,31,32)(H2,20,25,30)(H2,21,22,23)/t9-,10-,11+,12+,14+,15+/m0/s1
InChIKeyQYDPROPQRFNEDI-IDMWBNCISA-N
ChEBI Ontology
Outgoing Relation(s)
dApdC (CHEBI:165808) is a nucleoside analogue (CHEBI:60783)
dApdC (CHEBI:165808) is a purines (CHEBI:26401)
IUPAC Name 
[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl]methyl (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl hydrogen phosphate