Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H9I3N2O4.C7H17NO5 |
| Molecular Weight | 809.1272 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC(=O)C1=C(I)C(NC(C)=O)=C(I)C(C(O)=O)=C1I
InChI
InChIKey=VLHUSFYMPUDOEL-WZTVWXICSA-N
InChI=1S/C11H9I3N2O4.C7H17NO5/c1-3(17)16-9-7(13)4(10(18)15-2)6(12)5(8(9)14)11(19)20;1-8-2-4(10)6(12)7(13)5(11)3-9/h1-2H3,(H,15,18)(H,16,17)(H,19,20);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28500
Created by
admin on Fri Dec 15 15:22:53 UTC 2023 , Edited by admin on Fri Dec 15 15:22:53 UTC 2023
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| Code System | Code | Type | Description | ||
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m6377
Created by
admin on Fri Dec 15 15:22:53 UTC 2023 , Edited by admin on Fri Dec 15 15:22:53 UTC 2023
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PRIMARY | Merck Index | ||
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C47568
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XUW72GOP7W
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CHEMBL1201300
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DTXSID10926949
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13087-53-1
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XUW72GOP7W
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235-998-9
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D007482
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DBSALT001235
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5971
Created by
admin on Fri Dec 15 15:22:53 UTC 2023 , Edited by admin on Fri Dec 15 15:22:53 UTC 2023
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PRIMARY | RxNorm | ||
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519-25-5
Created by
admin on Fri Dec 15 15:22:53 UTC 2023 , Edited by admin on Fri Dec 15 15:22:53 UTC 2023
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656642
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SUB02753MIG
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100000086411
Created by
admin on Fri Dec 15 15:22:53 UTC 2023 , Edited by admin on Fri Dec 15 15:22:53 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
