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N-{2-[Bis(carboxymethyl)amino]ethyl}-N-(2-{(carboxymethyl)[2-(octylamino)-2-oxoethyl]amino}ethyl)glycine
O=C(NCCCCCCCC)CN(CC(=O)O)CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O
InChI=1S/C22H40N4O9/c1-2-3-4-5-6-7-8-23-18(27)13-25(15-20(30)31)11-9-24(14-19(28)29)10-12-26(16-21(32)33)17-22(34)35/h2-17H2,1H3,(H,23,27)(H,28,29)(H,30,31)(H,32,33)(H,34,35)
MWXFALDPFYXLRI-UHFFFAOYSA-N
CSID:8404509, http://www.chemspider.com/Chemical-Structure.8404509.html (accessed 18:52, Jul 6, 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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