3-[[2-[2-[2-[(3-carboxy-2,4,6-triiodo-phenyl)carbamoylmethoxy]ethoxy]ethoxy]acetyl]amino]-2,4,6-triiodo-benzoic acid; (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol
Molecular Formula:
C29H35I6N3O14
InChI: InChI=1/C22H18I6N2O9.C7H17NO5/c23-9-5-11(25)19(17(27)15(9)21(33)34)29-13(31)7-38-3-1-37-2-4-39-8-14(32)30-20-12(26)6-10(24)16(18(20)28)22(35)36;1-8-2-4(10)6(12)7(13)5(11)3-9/h5-6H,1-4,7-8H2,(H,29,31)(H,30,32)(H,33,34)(H,35,36);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1/f/h29-30,33,35H;
InChIKey: InChIKey=WLQIGBUDSUVJCO-FHHFGADQDS
SMILES: CNCC(C(C(C(CO)O)O)O)O.C1=C(C(=C(C(=C1I)NC(=O)COCCOCCOCC(=O)NC2=C(C=C(C(=C2I)C(=O)O)I)I)I)C(=O)O)I
Names:
3-[[2-[2-[2-[(3-carboxy-2,4,6-triiodo-phenyl)carbamoylmethoxy]ethoxy]ethoxy]acetyl]amino]-2,4,6-triiodo-benzoic acid; (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol
Registries:
PubChem CID 119297
PubChem ID 10238430
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