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- 6 of 6 defined stereocentres
(6R,9S,10R,13S,16S,17R)-6-Carboxy-13-{3-[(diaminomethylene)amino]propyl}-17-(glycoloylamino)-10-(hydroxymethyl)-9,16-dimethyl-3,8,12,15-tetraoxo-2,7,11,14-tetraazaoctadecan-18-oic acid (non-preferred name)
O=C(N[C@@H](C(=O)O)CCC(=O)NC)[C@H]([C@@H](NC(=O)[C@@H](NC(=O)[C@@H](C)[C@H](C(=O)O)NC(=O)CO)CCC/N=C(\N)N)CO)C
InChI=1S/C24H42N8O11/c1-11(19(37)30-14(22(40)41)6-7-16(35)27-3)15(9-33)31-21(39)13(5-4-8-28-24(25)26)29-20(38)12(2)18(23(42)43)32-17(36)10-34/h11-15,18,33-34H,4-10H2,1-3H3,(H,27,35)(H,29,38)(H,30,37)(H,31,39)(H,32,36)(H,40,41)(H,42,43)(H4,25,26,28)/t11-,12-,13-,14+,15-,18+/m0/s1
NIVYJEDSRGAHMZ-DNIPMDERSA-N
CSID:8230141, http://www.chemspider.com/Chemical-Structure.8230141.html (accessed 23:17, Jul 6, 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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