Details
Stereochemistry | ACHIRAL |
Molecular Formula | C35H44I6N6O16 |
Molecular Weight | 1566.1813 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN(C(=O)CC(=O)N(CCO)C1=C(I)C(C(=O)NC(CO)CO)=C(I)C(C(=O)NC(CO)CO)=C1I)C2=C(I)C(C(=O)NC(CO)CO)=C(I)C(C(=O)NC(CO)CO)=C2I
InChI
InChIKey=RHISTIGVAKTTCM-UHFFFAOYSA-N
InChI=1S/C35H44I6N6O16/c36-24-20(32(60)42-14(6-50)7-51)26(38)30(27(39)21(24)33(61)43-15(8-52)9-53)46(1-3-48)18(58)5-19(59)47(2-4-49)31-28(40)22(34(62)44-16(10-54)11-55)25(37)23(29(31)41)35(63)45-17(12-56)13-57/h14-17,48-57H,1-13H2,(H,42,60)(H,43,61)(H,44,62)(H,45,63)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C390
Created by
admin on Fri Dec 15 16:30:44 GMT 2023 , Edited by admin on Fri Dec 15 16:30:44 GMT 2023
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CHEMBL2104392
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SUB08211MIG
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81045-33-2
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3SDG4RSP99
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C81059
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DTXSID50230870
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5235
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admin on Fri Dec 15 16:30:44 GMT 2023 , Edited by admin on Fri Dec 15 16:30:44 GMT 2023
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71247
Created by
admin on Fri Dec 15 16:30:44 GMT 2023 , Edited by admin on Fri Dec 15 16:30:44 GMT 2023
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100000083405
Created by
admin on Fri Dec 15 16:30:44 GMT 2023 , Edited by admin on Fri Dec 15 16:30:44 GMT 2023
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ACTIVE MOIETY