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CHEBI:165822 - CpC

ChEBI IDCHEBI:165822
ChEBI NameCpC
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Last Modified12 May 2021
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FormulaC18H25N6O12P
Net Charge0
Average Mass548.402
Monoisotopic Mass548.12681
SMILESNc1ccn([C@@H]2O[C@H](COP(=O)(O)O[C@H]3[C@@H](O)[C@H](n4ccc(N)nc4=O)O[C@@H]3CO)[C@@H](O)[C@H]2O)c(=O)n1
InChIInChI=1S/C18H25N6O12P/c19-9-1-3-23(17(29)21-9)15-12(27)11(26)8(35-15)6-33-37(31,32)36-14-7(5-25)34-16(13(14)28)24-4-2-10(20)22-18(24)30/h1-4,7-8,11-16,25-28H,5-6H2,(H,31,32)(H2,19,21,29)(H2,20,22,30)/t7-,8-,11-,12-,13-,14-,15-,16-/m1/s1
InChIKeyPTLMIIUMLITBQT-NCOIDOBVSA-N
ChEBI Ontology
Outgoing Relation(s)
CpC (CHEBI:165822) is a nucleobase-containing molecular entity (CHEBI:61120)
IUPAC Name 
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl hydrogen phosphate
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