Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10INO3 |
| Molecular Weight | 311.0867 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC=C(O)C([131I])=C1)C(O)=O
InChI
InChIKey=UQTZMGFTRHFAAM-VIVGTICWSA-N
InChI=1S/C9H10INO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1/i10+4
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2124
Created by
admin on Fri Dec 15 16:08:02 GMT 2023 , Edited by admin on Fri Dec 15 16:08:02 GMT 2023
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| Code System | Code | Type | Description | ||
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C65946
Created by
admin on Fri Dec 15 16:08:02 GMT 2023 , Edited by admin on Fri Dec 15 16:08:02 GMT 2023
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PRIMARY | |||
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172981
Created by
admin on Fri Dec 15 16:08:02 GMT 2023 , Edited by admin on Fri Dec 15 16:08:02 GMT 2023
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DTXSID10168084
Created by
admin on Fri Dec 15 16:08:02 GMT 2023 , Edited by admin on Fri Dec 15 16:08:02 GMT 2023
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Q1M94GA18P
Created by
admin on Fri Dec 15 16:08:02 GMT 2023 , Edited by admin on Fri Dec 15 16:08:02 GMT 2023
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CHEMBL479789
Created by
admin on Fri Dec 15 16:08:02 GMT 2023 , Edited by admin on Fri Dec 15 16:08:02 GMT 2023
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16624-40-1
Created by
admin on Fri Dec 15 16:08:02 GMT 2023 , Edited by admin on Fri Dec 15 16:08:02 GMT 2023
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PRIMARY |
ACTIVE MOIETY
