EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:58907 - precursor Z(2−)

ChEBI IDCHEBI:58907
ChEBI Nameprecursor Z(2−)
Stars
ASCII Nameprecursor Z(2-)
DefinitionThe dianion resulting from deprotonation of the phosphate group as well as removal of the acidic proton from the carbon adjacent to the 2-oxo group of precursor Z.
Last Modified25 May 2011
DownloadsMolfile
FormulaC10H10N5O7P
Net Charge-2
Average Mass343.192
Monoisotopic Mass343.03288
SMILESNc1nc2c(c(=O)n1)NC1C(=O)[C-]3OP(=O)([O-])OCC3OC1N2
InChIInChI=1S/C10H11N5O7P/c11-10-14-7-4(8(17)15-10)12-3-5(16)6-2(21-9(3)13-7)1-20-23(18,19)22-6/h2-3,9,12H,1H2,(H,18,19)(H4,11,13,14,15,17)/q-1/p-1
InChIKeyROJNDKOWKSXJGJ-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
precursor Z(2−) (CHEBI:58907) is a dialkyl phosphate anion (CHEBI:58944)
precursor Z(2−) (CHEBI:58907) is conjugate base of precursor Z(1−) (CHEBI:59648)
Incoming Relation(s)
precursor Z(1−) (CHEBI:59648) is conjugate acid of precursor Z(2−) (CHEBI:58907)
IUPAC Name 
8-amino-10,12-dioxo-4,4a,6,9,10,11,11a,12-octahydro-5aH-[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-12a-id-2-olate 2-oxide
Citations