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Methylglucamine Iodoxamate
Also known as:
Molecular Formula
C40H60I6N4O20
Molecular Weight
1678.3  g/mol
InChI Key
LNBGFESBSAEKAE-UHFFFAOYSA-N

1 2D Structure

Methylglucamine Iodoxamate

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3-[3-[2-[2-[2-[3-(3-carboxy-2,4,6-triiodoanilino)-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodobenzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol
2.1.2 InChI
InChI=1S/C26H26I6N2O10.2C7H17NO5/c27-13-11-15(29)23(21(31)19(13)25(37)38)33-17(35)1-3-41-5-7-43-9-10-44-8-6-42-4-2-18(36)34-24-16(30)12-14(28)20(22(24)32)26(39)40;2*1-8-2-4(10)6(12)7(13)5(11)3-9/h11-12H,1-10H2,(H,33,35)(H,34,36)(H,37,38)(H,39,40);2*4-13H,2-3H2,1H3
2.1.3 InChI Key
LNBGFESBSAEKAE-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CNCC(C(C(C(CO)O)O)O)O.CNCC(C(C(C(CO)O)O)O)O.C1=C(C(=C(C(=C1I)NC(=O)CCOCCOCCOCCOCCC(=O)NC2=C(C=C(C(=C2I)C(=O)O)I)I)I)C(=O)O)I
2.2 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 1678.3 g/mol
Molecular Formula C40H60I6N4O20
Hydrogen Bond Donor Count16
Hydrogen Bond Acceptor Count22
Rotatable Bond Count31
Exact Mass1677.8069 g/mol
Monoisotopic Mass1677.8069 g/mol
Topological Polar Surface Area396 Ų
Heavy Atom Count70
Formal Charge0
Complexity1000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count8
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count3
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