Try beta.chemspider
- Charge
- Double-bond stereo
{3,3'-[9,14-Bis(1-{[2-amino-3-(methylamino)-3-oxopropyl]sulfanyl}ethyl)-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1~3,6~.1~8,11~.1~13,16~]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,1 9-undecaene-4,20-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~]dipropanoato(2-)}iron
Cc1c2=CC3=N4C(=Cc5c(c(c6n5[Fe]47n2c(=CC8=N7C(=C6)C(=C8CCC(=O)O)C)c1CCC(=O)O)C)C(C)SCC(C(=O)NC)N)C(=C3C(C)SCC(C(=O)NC)N)C
InChI=1S/C42H54N8O6S2.Fe/c1-19-25(9-11-37(51)52)33-16-34-26(10-12-38(53)54)20(2)30(48-34)14-35-40(24(6)58-18-28(44)42(56)46-8)22(4)32(50-35)15-36-39(21(3)31(49-36)13-29(19)47-33)23(5)57-17-27(43)41(55)45-7;/h13-16,23-24,27-28H,9-12,17-18,43-44H2,1-8H3,(H6,45,46,47,48,49,50,51,52,53,54,55,56);/q;+2/p-2/b29-13-,30-14-,31-13-,32-15-,33-16-,34-16-,35-14-,36-15-;
WFVBWSTZNVJEAY-VQGVYVAWSA-L
CSID:21248060, http://www.chemspider.com/Chemical-Structure.21248060.html (accessed 17:24, Apr 26, 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.
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