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CHEBI:188353 - indole-3-acetyl-AMP(1−)

ChEBI IDCHEBI:188353
ChEBI Nameindole-3-acetyl-AMP(1−)
Stars
ASCII Nameindole-3-acetyl-AMP(1-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H20N6O8P
Net Charge-1
Average Mass503.388
Monoisotopic Mass503.10857
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)Cc2cnc3ccccc23)[C@@H](O)[C@H]1O
InChIInChI=1S/C20H21N6O8P/c21-18-15-19(24-8-23-18)26(9-25-15)20-17(29)16(28)13(33-20)7-32-35(30,31)34-14(27)5-10-6-22-12-4-2-1-3-11(10)12/h1-4,6,8-9,13,16-17,20,22,28-29H,5,7H2,(H,30,31)(H2,21,23,24)/p-1/t13-,16-,17-,20-/m1/s1
InChIKeyBCGXTVVDYBAZGZ-AEVYOOLXSA-M
ChEBI Ontology
Outgoing Relation(s)
indole-3-acetyl-AMP(1−) (CHEBI:188353) is a organophosphate oxoanion (CHEBI:58945)
UniProt Name  Source
(indol-3-yl)acetyl-AMPUniProt
Citations