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CHEBI:165811 - dCpdA

ChEBI IDCHEBI:165811
ChEBI NamedCpdA
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Last Modified12 May 2021
SubmitterMetaboLights
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FormulaC19H25N8O9P
Net Charge0
Average Mass540.430
Monoisotopic Mass540.14821
SMILESNc1ccn([C@H]2C[C@H](OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)C[C@@H]3O)[C@@H](CO)O2)c(=O)n1
InChIInChI=1S/C19H25N8O9P/c20-13-1-2-26(19(30)25-13)15-4-10(11(5-28)34-15)36-37(31,32)33-6-12-9(29)3-14(35-12)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
InChIKeyLYWWDKIADIGKTH-IDMWBNCISA-N
ChEBI Ontology
Outgoing Relation(s)
dCpdA (CHEBI:165811) is a nucleoside analogue (CHEBI:60783)
dCpdA (CHEBI:165811) is a purines (CHEBI:26401)
IUPAC Name 
(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]methyl hydrogen phosphate
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