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3-[[2-[[3-(acetyl-methyl-amino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodo-benzoic acid; (2S,3S,4S,5R)-6-methylaminohexane-1,2,3,4,5-pentol
O=C(Nc1c(I)c(c(I)c(c1I)C(=O)O)C(=O)NCCO)CNC(=O)c2c(I)c(C(=O)NC)c(I)c(N(C(=O)C)C)c2I.O[C@H](CNC)[C@H](O)[C@@H](O)[C@@H](O)CO
InChI=1S/C24H21I6N5O8.C7H17NO5/c1-7(37)35(3)20-17(29)10(21(39)31-2)13(25)11(18(20)30)23(41)33-6-8(38)34-19-15(27)9(22(40)32-4-5-36)14(26)12(16(19)28)24(42)43;1-8-2-4(10)6(12)7(13)5(11)3-9/h36H,4-6H2,1-3H3,(H,31,39)(H,32,40)(H,33,41)(H,34,38)(H,42,43);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.1/s1
HUHDYASLFWQVOL-RXKSVALXSA-N
CSID:8164703, http://www.chemspider.com/Chemical-Structure.8164703.html (accessed 16:57, Jun 1, 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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