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
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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 Waiting for Citations Type Source
12571227 PubMed citation Europe PMC
Last Modified
25 May 2011