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- 4 of 5 defined stereocentres
CC1=C(C(=O)C2=C(C1=O)N3C[C@@H]4[C@@H]([C@@]3([C@H]2COC(=O)N)O)N4C)OC
InChI=1S/C16H19N3O6/c1-6-11(20)10-9(12(21)13(6)24-3)7(5-25-15(17)22)16(23)14-8(18(14)2)4-19(10)16/h7-8,14,23H,4-5H2,1-3H3,(H2,17,22)/t7-,8+,14-,16+,18?/m0/s1
UZUUQCBCWDBYCG-NRXGQJCYSA-N
CSID:66425210, http://www.chemspider.com/Chemical-Structure.66425210.html (accessed 16:21, Apr 29, 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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