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- 10 of 19 defined stereocentres
(1S,2R,4S)-4,6-Diamino-2-{[(3xi)-3-O-(2,6-diamino-2,6-dideoxy-D-threo-hexopyranosyl)-beta-L-threo-pentofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-L-erythro-hexopyranoside sulfate (1:1)
NC1C(OC2[C@H](CO)O[C@H](O[C@H]3[C@@H](OC4O[C@@H](CN)C(O)C(O)[C@@H]4N)C(N)C[C@H](N)C3O)[C@@H]2O)O[C@H](CN)C(O)[C@@H]1O.OS(O)(=O)=O
InChI=1S/C23H46N6O13.H2O4S/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22;1-5(2,3)4/h5-23,30-36H,1-4,24-29H2;(H2,1,2,3,4)/t5-,6?,7-,8+,9-,10-,11?,12?,13?,14?,15?,16+,17+,18-,19?,20+,21?,22?,23+;/m0./s1
OIXVKQDWLFHVGR-IJJPNDRFSA-N
CSID:78429591, http://www.chemspider.com/Chemical-Structure.78429591.html (accessed 13:18, May 15, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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