Compound C23H36I3N3O10
2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodophenoxy]butanoate;methyl(2,3,4,5,6-pentahydroxyhexyl)azanium
| Molecular Formula | C23H36I3N3O10 |
|---|---|
| Molecular Weight | 895.3 g/mol |
| Topological Polar Surface Area | 225.0 A2 |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 13 |
| Exact Mass | 894.9535 |
| Heavy Atoms | 39 |
| Complexity | 619.0 |
Chemical Identifiers
| CAS Number | 19080-54-7 |
|---|---|
| SMILES | CCC(C(=O)[O-])OC1=C(C(=C(C(=C1I)C(=O)NCC)I)C(=O)NCC)I.C[NH2+]CC(C(C(C(CO)O)O)O)O |
| InChIKey | PIDWLOWMFNWXGZ-UHFFFAOYSA-N |
📖 Product Overview
Compound C23H36I3N3O10 (CAS: 19080-54-7) is a chemical compound with molecular formula C23H36I3N3O10 and molecular weight 895.3 g/mol. Its IUPAC systematic name is 2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodophenoxy]butanoate;methyl(2,3,4,5,6-pentahydroxyhexyl)azanium.
PIDWLOWMFNWXGZ-UHFFFAOYSA-N.
SMILES: CCC(C(=O)[O-])OC1=C(C(=C(C(=C1I)C(=O)NCC)I)C(=O)NCC)I.C[NH2+]CC(C(C(C(CO)O)O)O)O.
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