| Properties | Image |
|---|
| MNX_ID | MNXM1180966 |
 |
| reference | envipathM:...6e474c4b7ee5 |
| formula | C14H18I2N2O8 |
| global charge | 0 |
| mol weight | 596.112 |
| InChIKey | YSBQHLGXQHZICE-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H18I2N2O8/c15-9-7(13(25)17-5(1-19)2-20)10(16)12(24)11(23)8(9)14(26)18-6(3-21)4-22/h5-6,19-24H,1-4H2,(H,17,25)(H,18,26) |
| SMILES | O=C(NC(CO)CO)C1=C(I)C(C(=O)NC(CO)CO)=C(I)C(O)=C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H18I2N2O8/c15-9-7(13(25)17-5(1-19)2-20)10(16)12(24)11(23)8(9)14(26)18-6(3-21)4-22/h5-6,19-24H,1-4H2,(H,17,25)(H,18,26) |
 |
| SMILES (mnx) | [CH2:1]([CH:5]([CH2:2][OH:20])[N:17]=[C:13]([C:7]1=[C:9]([I:15])[C:8]([C:14](=[N:18][CH:6]([CH2:3][OH:21])[CH2:4][OH:22])[OH:26])=[C:11]([OH:23])[C:12]([OH:24])=[C:10]1[I:16])[OH:25])[OH:19] |
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