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CHEBI:184387 - 3',5'-cyclic UMP(1−)

ChEBI IDCHEBI:184387
ChEBI Name3',5'-cyclic UMP(1−)
Stars
ASCII Name3',5'-cyclic UMP(1-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC9H10N2O8P
Net Charge-1
Average Mass305.159
Monoisotopic Mass305.01803
SMILESO=c1ccn([C@@H]2O[C@@H]3COP(=O)([O-])O[C@H]3[C@H]2O)c(=O)n1
InChIInChI=1S/C9H11N2O8P/c12-5-1-2-11(9(14)10-5)8-6(13)7-4(18-8)3-17-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H,10,12,14)/p-1/t4-,6-,7-,8-/m1/s1
InChIKeyNXIHNBWNDCFCGL-XVFCMESISA-M
ChEBI Ontology
Outgoing Relation(s)
3',5'-cyclic UMP(1−) (CHEBI:184387) is a organophosphate oxoanion (CHEBI:58945)
3',5'-cyclic UMP(1−) (CHEBI:184387) is conjugate base of 3',5'-cyclic UMP (CHEBI:75175)
Incoming Relation(s)
3',5'-cyclic UMP (CHEBI:75175) is conjugate acid of 3',5'-cyclic UMP(1−) (CHEBI:184387)
UniProt Name  Source
3',5'-cyclic UMPUniProt