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6-{[(4,7,10-Tris{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1,4,7,10-tetraazacyclododecan-1-yl)acetyl]amino}hexanoic acid
CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)NCCCCCC(=O)O
InChI=1S/C34H63N5O9/c1-32(2,3)46-29(43)24-37-17-15-36(23-27(40)35-14-12-10-11-13-28(41)42)16-18-38(25-30(44)47-33(4,5)6)20-22-39(21-19-37)26-31(45)48-34(7,8)9/h10-26H2,1-9H3,(H,35,40)(H,41,42)
VQIJUQAKYGQULG-UHFFFAOYSA-N
CSID:10017777, http://www.chemspider.com/Chemical-Structure.10017777.html (accessed 07:46, 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
Click to predict properties on the Chemicalize site
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