Try beta.chemspider
- 9 of 11 defined stereocentres
(1S,2S,3R,4R,6S)-4-Amino-3-{[(2R,3S)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-6-(ethylamino)-2-hydroxycyclohexyl (2xi)-3-deoxy-4-C-methyl-3-(methylamino)-L-erythro-pentopyranoside
CCN[C@H]1C[C@H]([C@H]([C@@H]([C@H]1OC2C([C@H]([C@](C)(CO2)O)NC)O)O)O[C@H]3[C@H](CC=C(CN)O3)N)N CCN[C@H]1C[C@H]([C@H]([C@@H]([C@H]1OC2C([C@H]([C@@](CO2)(C)O)NC)O)O)O[C@H]3[C@H](CC=C(O3)CN)N)N
InChI=1S/C21H41N5O7/c1-4-26-13-7-12(24)16(32-19-11(23)6-5-10(8-22)31-19)14(27)17(13)33-20-15(28)18(25-3)21(2,29)9-30-20/h5,11-20,25-29H,4,6-9,22-24H2,1-3H3/t11-,12+,13-,14-,15?,16+,17-,18+,19-,20?,21-/m0/s1
CIDUJQMULVCIBT-CGGIMTGXSA-N
CSID:64866649, http://www.chemspider.com/Chemical-Structure.64866649.html (accessed 08:36, May 13, 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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