- Double-bond stereo
- 2 of 2 defined stereocentres
(6R,7S,10Z)-10-(2-Amino-1,3-thiazol-4-yl)-1-(1,5-dihydroxy-4-oxo-1,4-dihydro-2-pyridinyl)-7-formyl-13,13-dimethyl-3,9-dioxo-6-(sulfoamino)-12-oxa-2,4,8,11-tetraazatetradec-10-en-14-oic acid
CC(C)(C(=O)O)O/N=C(/c1csc(n1)N)\C(=O)NC(C=O)C(CNC(=O)NCc2cc(=O)c(cn2O)O)NS(=O)(=O)O
InChI=1S/C20H26N8O12S2/c1-20(2,17(33)34)40-26-15(12-8-41-18(21)25-12)16(32)24-11(7-29)10(27-42(37,38)39)5-23-19(35)22-4-9-3-13(30)14(31)6-28(9)36/h3,6-8,10-11,27,31,36H,4-5H2,1-2H3,(H2,21,25)(H,24,32)(H,33,34)(H2,22,23,35)(H,37,38,39)/b26-15-/t10-,11-/m1/s1
DRGQACYRFXBYPT-SATPWBBZSA-N
CSID:35034213, http://www.chemspider.com/Chemical-Structure.35034213.html (accessed 14:06, Mar 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
Click to predict properties on the Chemicalize site
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