Molecular formula: | C27H44N7O20P3S |
Average mass: | 911.660 |
Monoisotopic mass: | 911.157468 |
ChemSpider ID: | 74857873 |
4 of 8 defined stereocentres
1-[(2S,3R,4S,5S)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9,21-tetrahydroxy-8,8-dimethyl-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-diaza-3,5-diphosphatetracosan-2 4-oic acid 3,5-dioxide (non-preferred name)
[ACD/IUPAC Name]1-[(2S,3R,4S,5S)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9,21-tetrahydroxy-8,8-dimethyl-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-diaza-3,5-diphosphatetracosan-2 4-säure-3,5-dioxid (non-preferred name)
[German]
[ACD/IUPAC Name]9H-Purin-6-amine, 9-[5-O-[[[[4-[[3-[[2-[(5-carboxy-3-hydroxy-1-oxopentyl)thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-3-O-phosphono- β-L-ribofuranosyl]-
[ACD/Index Name]Acide 3,5-dioxyde de 1-[(2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tétrahydro-2-furanyl]-3,5,9,21-tétrahydroxy-8,8-diméthyl-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-diaza-3,5- diphosphatétracosan-24-oïque (non-preferred name)
[French]
[ACD/IUPAC Name]3-Hydroxypentanoyl-CoA