Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H24I3N3O9 |
| Molecular Weight | 807.1113 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=C(I)C(N(CCO)C(C)=O)=C(I)C(NC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=C1I
InChI
InChIKey=MKMHLTWTZQIVCH-SFNQMWQSSA-N
InChI=1S/C18H24I3N3O9/c1-6(27)24(3-4-25)13-10(20)8(17(32)22-2)9(19)12(11(13)21)23-18(33)16(31)15(30)14(29)7(28)5-26/h7,14-16,25-26,28-31H,3-5H2,1-2H3,(H,22,32)(H,23,33)/t7-,14-,15+,16-/m1/s1
Approval Year
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Preferred Name | English | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28500
Created by
admin on Mon Mar 31 18:05:22 GMT 2025 , Edited by admin on Mon Mar 31 18:05:22 GMT 2025
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CHEMBL2104362
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4653
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20055339
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C80952
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100000083635
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DTXSID401024308
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63941-73-1
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SUB08224MIG
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ZZU2X307FG
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ACTIVE MOIETY