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- 5 of 5 defined stereocentres
(4R,4aR,5aS,6S,12aR)-N-{[4-(N-Carbamimidoylcarbamimidoyl)-1-piperazinyl]methyl}-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydro-2-tetracenecarboxamide
C[C@]1(O)[C@H]2C[C@@H]3[C@H](C(=O)C(C(=O)NCN4CCN(CC4)C(=N)NC(N)=N)=C(O)[C@@]3(O)C(=O)C2=C(O)C2C1=CC=CC=2O)N(C)C
InChI=1S/C29H38N8O8/c1-28(44)13-5-4-6-16(38)17(13)21(39)18-14(28)11-15-20(35(2)3)22(40)19(24(42)29(15,45)23(18)41)25(43)33-12-36-7-9-37(10-8-36)27(32)34-26(30)31/h4-6,14-15,20,38-39,42,44-45H,7-12H2,1-3H3,(H,33,43)(H5,30,31,32,34)/t14-,15+,20+,28+,29-/m0/s1
FAMUIRDLAWWMCQ-RATUJUPXSA-N
CSID:59700961, http://www.chemspider.com/Chemical-Structure.59700961.html (accessed 19:01, May 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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