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- Charge
- 2 of 2 defined stereocentres
- Non-standard isotope
(~68~Ga)Gallium 3-(3-{[(carboxylatomethyl){2-[(carboxylatomethyl){2-hydroxy-5-[(3S,7S)-1,3,7-tricarboxy-5,13,20-trioxo-4,6,12,19-tetraazadocosan-22-yl]benzyl}amino]ethyl}amino]methyl}-4-hydroxyphenyl) propanoate (non-preferred name)
c1cc(c(cc1CCC(=O)NCCCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)CN(CCN(Cc2cc(ccc2O)CCC(=O)[O-])CC(=O)[O-])CC(=O)[O-])O.[68Ga+3]
InChI=1S/C44H62N6O17.Ga/c51-34-13-8-28(22-30(34)24-49(26-40(59)60)20-21-50(27-41(61)62)25-31-23-29(9-14-35(31)52)11-16-38(55)56)10-15-37(54)46-18-4-1-2-7-36(53)45-19-5-3-6-32(42(63)64)47-44(67)48-33(43(65)66)12-17-39(57)58;/h8-9,13-14,22-23,32-33,51-52H,1-7,10-12,15-21,24-27H2,(H,45,53)(H,46,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62)(H,63,64)(H,65,66)(H2,47,48,67);/q;+3/p-3/t32-,33-;/m0./s1/i;1-2
AEBYHKKMCWUMKX-LNTZDJBBSA-K
CSID:52083842, http://www.chemspider.com/Chemical-Structure.52083842.html (accessed 17:46, 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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