Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H9I2NO3 |
Molecular Weight | 440.9849 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC([131I])=C(O)C([131I])=C1)C(O)=O
InChI
InChIKey=NYPYHUZRZVSYKL-MRRCGLJLSA-N
InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1/i10+4,11+4
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2124
Created by
admin on Fri Dec 15 16:26:06 GMT 2023 , Edited by admin on Fri Dec 15 16:26:06 GMT 2023
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Code System | Code | Type | Description | ||
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41Q7DV55QA
Created by
admin on Fri Dec 15 16:26:06 GMT 2023 , Edited by admin on Fri Dec 15 16:26:06 GMT 2023
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PRIMARY | |||
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C90937
Created by
admin on Fri Dec 15 16:26:06 GMT 2023 , Edited by admin on Fri Dec 15 16:26:06 GMT 2023
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PRIMARY | |||
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14679-68-6
Created by
admin on Fri Dec 15 16:26:06 GMT 2023 , Edited by admin on Fri Dec 15 16:26:06 GMT 2023
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PRIMARY | |||
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DTXSID30163475
Created by
admin on Fri Dec 15 16:26:06 GMT 2023 , Edited by admin on Fri Dec 15 16:26:06 GMT 2023
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PRIMARY | |||
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208843
Created by
admin on Fri Dec 15 16:26:06 GMT 2023 , Edited by admin on Fri Dec 15 16:26:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD