Try beta.chemspider
- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
[3-{18-[2-(3-Dioxiranyl)ethyl]-3,7,12,17-tetramethyl-8,13-bis[(1S)-1-sulfanylethyl]-2-porphyrinyl-kappa~2~N~21~,N~23~}propanoato(2-)]iron
CC1=C([C@H](C)S)C2=CC3=NC(=CC4=C(CCC(O)=O)C(C)=C5C=C6N=C(C=C1N2[Fe]N54)C([C@H](C)S)=C6C)C(CCC1OO1)=C3C |c:10,22,t:6,26|
InChI=1S/C34H37N4O4S2.Fe/c1-15-21(7-9-31(39)40)27-14-28-22(8-10-32-41-42-32)16(2)24(36-28)12-29-34(20(6)44)18(4)26(38-29)13-30-33(19(5)43)17(3)25(37-30)11-23(15)35-27;/h11-14,19-20,32H,7-10H2,1-6H3,(H4-,35,36,37,38,39,40,43,44);/q-1;+2/p-1/b23-11-,24-12-,25-11-,26-13-,27-14-,28-14-,29-12-,30-13-;/t19-,20-;/m0./s1
ZMFXVJQMMPSHIZ-CCWHGNGXSA-M
CSID:61715228, http://www.chemspider.com/Chemical-Structure.61715228.html (accessed 15:33, Apr 24, 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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