Try beta.chemspider
- Charge
- 4 of 4 defined stereocentres
Palladium(2+) (2S,3S,12R,13R)-17-acetyl-3-(2-carboxyethyl)-12-ethyl-5-(2-methoxy-2-oxoethyl)-2,8,13,18-tetramethyl-7-[(2-sulfoethyl)carbamoyl]-12,13-dihydro-2H,3H-porphine-22,24-diide
CC[C@H]1c2/cc\3/c(c(/c(/[n-]3)c(/c4n/c(c\c5c(c(c([n-]5)/cc(\n2)/[C@@H]1C)C(=O)C)C)/[C@H]([C@@H]4CCC(=O)O)C)\CC(=O)OC)C(=O)NCCS(=O)(=O)O)C.[Pd+2]
InChI=1S/C37H45N5O9S.Pd/c1-8-22-17(2)25-16-30-33(21(6)43)19(4)27(40-30)14-26-18(3)23(9-10-31(44)45)35(41-26)24(13-32(46)51-7)36-34(37(47)38-11-12-52(48,49)50)20(5)28(42-36)15-29(22)39-25;/h14-18,22-23H,8-13H2,1-7H3,(H5,38,39,40,41,42,43,44,45,47,48,49,50);/q;+2/p-2/t17-,18+,22-,23+;/m1./s1
MZRDSGWDVDESRC-VNWQTDIGSA-L
CSID:32699486, http://www.chemspider.com/Chemical-Structure.32699486.html (accessed 00:38, Apr 25, 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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