- Charge
- Double-bond stereo
{3,3',3''-[5-(2-Amino-2-oxoethyl)-18,29-bis(carboxymethyl)-5,23-dimethyl-14,25-dioxo-9,26,27,28,30-pentaazaheptacyclo[19.5.1.1~3,6~.1~8,11~.1~16,19~.0~1,23~.0~10,15~]triaconta-6(30),8(29),10,15,19-pen taene-4,17,22-triyl-kappa~4~N~9~,N~27~,N~28~,N~30~]tripropanoato(3-)}nickel
CC12CC(=O)NC13CC4C(C(C5=N4[Ni]67N3C(C2CCC(=O)O)C=C8N6C(=C9c1n7c(c(c1CCC9=O)CC(=O)O)C5)C(C8CC(=O)O)CCC(=O)O)(C)CC(=O)N)CCC(=O)O
InChI=1S/C42H50N6O13.Ni/c1-40(16-30(43)50)22(5-9-33(54)55)27-15-42-41(2,17-31(51)48-42)23(6-10-34(56)57)26(47-42)13-24-20(11-35(58)59)19(4-8-32(52)53)39(45-24)37-28(49)7-3-18-21(12-36(60)61)25(46-38(18)37)14-29(40)44-27;/h13,19-20,22-23,26-27H,3-12,14-17H2,1-2H3,(H9,43,45,48,49,50,51,52,53,54,55,56,57,58,59,60,61);/q-2;+3/p-1/b24-13-;
GYTCYCYCZFADOK-QFPZOENFSA-M
CSID:21509946, http://www.chemspider.com/Chemical-Structure.21509946.html (accessed 14:57, Mar 28, 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.
Click to predict properties on the Chemicalize site
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