Molecular formula: | C17H26N8O9 |
Average mass: | 486.442 |
Monoisotopic mass: | 486.182274 |
ChemSpider ID: | 59651398 |
5 of 5 defined stereocentres
(1S)-1,4-Anhydro-5-[(N-carbamimidoylglycyl-N~2~-hydroxy-L-glutaminyl)amino]-5-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol
[ACD/IUPAC Name](1S)-1,4-Anhydro-5-[(N-carbamimidoylglycyl-N~2~-hydroxy-L-glutaminyl)amino]-5-desoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol
[German]
[ACD/IUPAC Name](1S)-1,4-Anhydro-5-[(N-carbamimidoylglycyl-N~2~-hydroxy-L-glutaminyl)amino]-5-désoxy-1-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-D-ribitol
[French]
[ACD/IUPAC Name]D-Ribitol, 5-[[N-(aminoiminomethyl)glycyl-N~2~-hydroxy-L-glutaminyl]amino]-1,4-anhydro-5-deoxy-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1S)-
[ACD/Index Name]pseudouridimycin
(1s)-1,4-Anhydro-5-[(N-Carbamimidoylglycyl-N~2~-Hydroxy-L-Glutaminyl)amino]-5-Deoxy-1-(2,4-Dioxo-1,2,3,4-Tetrahydropyrimidin-5-Yl)-D-Ribitol
1566586-52-4
[RN]PUM