CHEBI:165820 - ApU

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name ApU
ChEBI ID CHEBI:165820
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C19H24N7O12P
Net Charge 0
Average Mass 573.412
Monoisotopic Mass 573.12206
InChI InChI=1S/C19H24N7O12P/c20-15-10-16(22-5-21-15)26(6-23-10)18-13(31)14(7(3-27)36-18)38-39(33,34)35-4-8-11(29)12(30)17(37-8)25-2-1-9(28)24-19(25)32/h1-2,5-8,11-14,17-18,27,29-31H,3-4H2,(H,33,34)(H2,20,21,22)(H,24,28,32)/t7-,8-,11-,12-,13-,14-,17-,18-/m1/s1
InChIKey RNNPIPQLZRGXIG-KPKSGTNCSA-N
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N4C=CC(=O)NC4=O)[C@H]3O)C2=NC=N1
ChEBI Ontology
Outgoing ApU (CHEBI:165820) is a nucleoside analogue (CHEBI:60783)
ApU (CHEBI:165820) is a purines (CHEBI:26401)
IUPAC Name
(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl hydrogen phosphate
Manual Xref Database
100483 ChemSpider
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Last Modified
12 May 2021