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- Double-bond stereo
N-{3-[(9Z)-9-[Amino(hydroxy)methylene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5,5a,6,6a,7,8,9,10,10a,11-decahydro-2-tetracenyl]-2-propyn-1-yl}methanesulfonamide
O=S(=O)(NCC#Cc1c(O)c4c(c(c1)N(C)C)CC2C(/C(=O)C3(O)C(=O)C(=C(/O)N)\C(=O)C(N(C)C)C3C2)=C4/O)C
InChI=1S/C27H32N4O9S/c1-30(2)16-11-12(7-6-8-29-41(5,39)40)21(32)18-14(16)9-13-10-15-20(31(3)4)23(34)19(26(28)37)25(36)27(15,38)24(35)17(13)22(18)33/h11,13,15,20,29,32-33,37-38H,8-10,28H2,1-5H3/b26-19-
BSRXVQMVDWPRCM-XHPQRKPJSA-N
CSID:8320602, http://www.chemspider.com/Chemical-Structure.8320602.html (accessed 11:27, May 4, 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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