CHEBI:58907 - precursor Z(2−)

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ChEBI Name precursor Z(2−) ChEBI ID CHEBI:58907 ChEBI ASCII Name precursor Z(2-) Definition The 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. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H10N5O7P Net Charge -2 Average Mass 343.18950 Monoisotopic Mass 343.03288 InChI InChI=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 InChIKey ROJNDKOWKSXJGJ-UHFFFAOYSA-M SMILES Nc1nc2NC3OC4COP([O-])(=O)O[C-]4C(=O)C3Nc2c(=O)[nH]1 ChEBI Ontology Outgoing 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 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 Citation Type Source 12571227 PubMed citation Europe PMC Last Modified 25 May 2011