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CHEBI:228269 - 2'3'-cUAMP(2−)

ChEBI IDCHEBI:228269
ChEBI Name2'3'-cUAMP(2−)
Stars
ASCII Name2'3'-cUAMP(2-)
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC19H21N7O14P2
Net Charge-2
Average Mass633.360
Monoisotopic Mass633.06327
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)([O-])O[C@@H]3[C@H](O)[C@@H](COP(=O)([O-])O[C@H]2[C@H]1O)O[C@H]3n1ccc(=O)nc1=O
InChIInChI=1S/C19H23N7O14P2/c20-15-10-16(22-5-21-15)26(6-23-10)17-12(29)13-8(38-17)4-36-42(33,34)40-14-11(28)7(3-35-41(31,32)39-13)37-18(14)25-2-1-9(27)24-19(25)30/h1-2,5-8,11-14,17-18,28-29H,3-4H2,(H,31,32)(H,33,34)(H2,20,21,22)(H,24,27,30)/p-2/t7-,8-,11-,12-,13-,14-,17-,18-/m1/s1
InChIKeyQFSRDWZEQDGHEV-KPKSGTNCSA-L
ChEBI Ontology
Outgoing Relation(s)
2'3'-cUAMP(2−) (CHEBI:228269) is a organophosphate oxoanion (CHEBI:58945)
Synonyms  Source
2'3'-cUASUBMITTER
2'-5'/3'-5' cyclic UMP-AMPSUBMITTER
UniProt Name  Source
2',3'-cUAMPUniProt
Citations