- Charge
- 4 of 4 defined stereocentres
Iron(2+) (2S,3S,7S,8S)-2,7,13,17-tetrakis(2-carboxyethyl)-3,8,12,18-tetrakis(carboxymethyl)-3,8-dimethyl-7,8-dihydro-2H,3H-porphine-21,23-diide
C[C@]1(/c/2c/c3n/c(c\c4c(c(c([n-]4)/cc/5\nc(/cc(\[n-]2)/[C@H]1CCC(=O)O)C(=C5CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)/[C@@]([C@@H]3CCC(=O)O)(C)CC(=O)O)CC(=O)O.[Fe+2]
InChI=1S/C42H46N4O16.Fe/c1-41(17-39(59)60)23(5-9-35(51)52)29-14-27-21(11-37(55)56)19(3-7-33(47)48)25(43-27)13-26-20(4-8-34(49)50)22(12-38(57)58)28(44-26)15-31-42(2,18-40(61)62)24(6-10-36(53)54)30(46-31)16-32(41)45-29;/h13-16,23-24H,3-12,17-18H2,1-2H3,(H10,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62);/q;+2/p-2/t23-,24-,41+,42+;/m1./s1
DLKSSIHHLYNIKN-QIISWYHFSA-L
CSID:388435, http://www.chemspider.com/Chemical-Structure.388435.html (accessed 18:11, Dec 5, 2023)
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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