3-[[2-[[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)phenyl]carbamoyl]acetyl]amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid; 6-methylaminohexane-1,2,3,4,5-pentol
Molecular Formula:
C28H31I6N5O13
InChI: InChI=1/C21H14I6N4O8.C7H17NO5/c1-28-18(34)6-10(22)8(20(36)37)14(26)16(12(6)24)30-4(32)3-5(33)31-17-13(25)7(19(35)29-2)11(23)9(15(17)27)21(38)39;1-8-2-4(10)6(12)7(13)5(11)3-9/h3H2,1-2H3,(H,28,34)(H,29,35)(H,30,32)(H,31,33)(H,36,37)(H,38,39);4-13H,2-3H2,1H3/f/h28-31,36,38H;
InChIKey: InChIKey=JNRBSXMZRLPHQI-YRVWUURZCT
SMILES: CNCC(C(C(C(CO)O)O)O)O.CNC(=O)C1=C(C(=C(C(=C1I)NC(=O)CC(=O)NC2=C(C(=C(C(=C2I)C(=O)O)I)C(=O)NC)I)I)C(=O)O)I
Names:
23294-27-1
3-[[2-[[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)phenyl]carbamoyl]acetyl]amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid; 6-methylaminohexane-1,2,3,4,5-pentol
5,5'-(DODECANEDIOYLDIIMINO)-BIS(2,4,6-TRIIODO-N-METHYLISOPHTHALAMATE MEGLUMINE
Registries:
PubChem CID 31850
PubChem ID 173890
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