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- Double-bond stereo
- 3 of 5 defined stereocentres
S-{(9S)-1-[(2S,5S)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphos phaheptadecan-17-yl} (2E)-3-(4-hydroxyphenyl)-2-propenethioate (non-preferred name)
CC(C)(COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H](C(O)C1OP(O)(O)=O)N1C=NC2C(N)=NC=NC1=2)[C@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/C1C=CC(O)=CC=1
InChI=1S/C30H42N7O18P3S/c1-30(2,25(42)28(43)33-10-9-20(39)32-11-12-59-21(40)8-5-17-3-6-18(38)7-4-17)14-52-58(49,50)55-57(47,48)51-13-19-24(54-56(44,45)46)23(41)29(53-19)37-16-36-22-26(31)34-15-35-27(22)37/h3-8,15-16,19,23-25,29,38,41-42H,9-14H2,1-2H3,(H,32,39)(H,33,43)(H,47,48)(H,49,50)(H2,31,34,35)(H2,44,45,46)/b8-5+/t19-,23?,24?,25+,29-/m0/s1
DMZOKBALNZWDKI-NIHWWFLNSA-N
CSID:74179947, http://www.chemspider.com/Chemical-Structure.74179947.html (accessed 18:55, May 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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