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- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
Copper(2+) 3-[(2S,3S)-18-carboxy-20-(carboxylatomethyl)-13-ethyl-3,7,12,17-tetramethyl-8-vinyl-2,3-dihydro-2-porphyrinyl]propanoate
CCc1c(c2/cc\3/c(c(/c(/[nH]3)c/c4n/c(c(\c5n/c(c\c1[nH]2)/C(=C5C(=O)O)C)/CC(=O)[O-])/[C@H]([C@@H]4C)CCC(=O)[O-])C)C=C)C.[Cu+2]
InChI=1S/C34H36N4O6.Cu/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-23;/h7,12-14,17,21,35-36H,1,8-11H2,2-6H3,(H,39,40)(H,41,42)(H,43,44);/q;+2/p-2/b23-12-,24-13-,25-12-,26-14-,27-13-,28-14-,32-22-,33-22-;/t17-,21-;/m0./s1
CTYRRDTXLLMPRG-UBTLQWDASA-L
CSID:23255042, http://www.chemspider.com/Chemical-Structure.23255042.html (accessed 15:20, Jul 2, 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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