Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H21IN2O5 |
| Molecular Weight | 448.2528 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(NC(=O)CN(CC(O)=O)CC(O)=O)C(CC)=C(I)C=C1
InChI
InChIKey=DVBXFRSRFUTZTN-UHFFFAOYSA-N
InChI=1S/C16H21IN2O5/c1-3-10-5-6-12(17)11(4-2)16(10)18-13(20)7-19(8-14(21)22)9-15(23)24/h5-6H,3-4,7-9H2,1-2H3,(H,18,20)(H,21,22)(H,23,24)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C1937
Created by
admin on Fri Dec 15 15:28:23 GMT 2023 , Edited by admin on Fri Dec 15 15:28:23 GMT 2023
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XZ3FK6LC67
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6280
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CHEMBL2105582
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C74245
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219087
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DTXSID80147745
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106719-74-8
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100000084514
Created by
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SUB07877MIG
Created by
admin on Fri Dec 15 15:28:23 GMT 2023 , Edited by admin on Fri Dec 15 15:28:23 GMT 2023
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PRIMARY |
ACTIVE MOIETY
