Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H20I6N5O8.Na |
| Molecular Weight | 1290.8609 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CNC(=O)C1=C(I)C(C(=O)NCC(=O)NC2=C(I)C(C(=O)NCCO)=C(I)C(C([O-])=O)=C2I)=C(I)C(N(C)C(C)=O)=C1I
InChI
InChIKey=MBVDCEVFLAONHO-UHFFFAOYSA-M
InChI=1S/C24H21I6N5O8.Na/c1-7(37)35(3)20-17(29)10(21(39)31-2)13(25)11(18(20)30)23(41)33-6-8(38)34-19-15(27)9(22(40)32-4-5-36)14(26)12(16(19)28)24(42)43;/h36H,4-6H2,1-3H3,(H,31,39)(H,32,40)(H,33,41)(H,34,38)(H,42,43);/q;+1/p-1
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 16:21:12 UTC 2023 , Edited by admin on Fri Dec 15 16:21:12 UTC 2023
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23688359
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SUB02757MIG
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C47572
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T-83
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100000090604
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67992-58-9
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DBSALT001300
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CHEMBL1201291
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66896
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HQ43CN02U9
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268-060-2
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DTXSID40218187
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ACTIVE MOIETY
SUBSTANCE RECORD
