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- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
Iron(2+) 3-{12-(2-carboxyethyl)-3,7,13,18-tetramethyl-2,17-bis[(1S)-1-sulfanylethyl]-21H-porphin-22-id-8-yl}propanoate
Cc1c2/cc\3/c(c(/c(/[n-]3)c/c4n/c(c\c5n/c(c\c(c1[C@H](C)S)[nH]2)/C(=C5[C@H](C)S)C)/C(=C4CCC(=O)O)C)CCC(=O)[O-])C.[Fe+2]
InChI=1S/C34H38N4O4S2.Fe/c1-15-21(7-9-31(39)40)27-14-28-22(8-10-32(41)42)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;/h11-14,19-20H,7-10H2,1-6H3,(H6,35,36,37,38,39,40,41,42,43,44);/q;+2/p-2/b23-11-,24-12-,25-11-,26-13-,27-14-,28-14-,29-12-,30-13-;/t19-,20-;/m0./s1
XSWPXBWSKQRBRZ-CCWHGNGXSA-L
CSID:65321666, http://www.chemspider.com/Chemical-Structure.65321666.html (accessed 21:02, Apr 23, 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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