Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H22I6N2O10 |
Molecular Weight | 1259.8657 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(I)C=C(I)C(NC(=O)COCCOCCOCCOCC(=O)NC2=C(I)C(C(O)=O)=C(I)C=C2I)=C1I
InChI
InChIKey=XPEPMWYMISJEEQ-UHFFFAOYSA-N
InChI=1S/C24H22I6N2O10/c25-11-7-13(27)21(19(29)17(11)23(35)36)31-15(33)9-41-5-3-39-1-2-40-4-6-42-10-16(34)32-22-14(28)8-12(26)18(20(22)30)24(37)38/h7-8H,1-6,9-10H2,(H,31,33)(H,32,34)(H,35,36)(H,37,38)
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 16:37:17 GMT 2023 , Edited by admin on Fri Dec 15 16:37:17 GMT 2023
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3038465
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CHEMBL2106391
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4224
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60019-19-4
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SUB08256MIG
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DTXSID00208726
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C72082
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admin on Fri Dec 15 16:37:17 GMT 2023 , Edited by admin on Fri Dec 15 16:37:17 GMT 2023
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JQ0A5VKV0Y
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admin on Fri Dec 15 16:37:17 GMT 2023 , Edited by admin on Fri Dec 15 16:37:17 GMT 2023
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100000083113
Created by
admin on Fri Dec 15 16:37:17 GMT 2023 , Edited by admin on Fri Dec 15 16:37:17 GMT 2023
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PRIMARY |
ACTIVE MOIETY