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CHEBI:52994 - precursor Z

ChEBI IDCHEBI:52994
ChEBI Nameprecursor Z
Stars
DefinitionA linear-fused organic heterotetracyclic compound consisting of a [1,3,2]dioxaphosphinane fused to a pyran-4-one ring which is in turn fused to a pteridine ring system.
Last Modified25 May 2011
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H12N5O7P
Net Charge0
Average Mass345.208
Monoisotopic Mass345.04743
SMILESNc1nc2c(c(=O)n1)NC1C(=O)C3OP(=O)(O)OCC3OC1N2
InChIInChI=1S/C10H12N5O7P/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/h2-3,6,9,12H,1H2,(H,18,19)(H4,11,13,14,15,17)
InChIKeyPWFXLXMPGSLEOZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
precursor Z (CHEBI:52994) is a organic heterotetracyclic compound (CHEBI:38163)
precursor Z (CHEBI:52994) is a organonitrogen heterocyclic compound (CHEBI:38101)
precursor Z (CHEBI:52994) is a oxacycle (CHEBI:38104)
precursor Z (CHEBI:52994) is conjugate acid of precursor Z(1−) (CHEBI:59648)
Incoming Relation(s)
precursor Z(1−) (CHEBI:59648) is conjugate base of precursor Z (CHEBI:52994)
IUPAC Name 
8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide
Synonyms  Source
cPMPChEBI
cyclic pyranopterin monophosphateChEBI
Citations