Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H9I2NO3 |
Molecular Weight | 428.9819 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC([125I])=C(O)C([125I])=C1)C(O)=O
InChI
InChIKey=NYPYHUZRZVSYKL-CQGJRLFOSA-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/i10-2,11-2
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Code System | Code | Type | Description | ||
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450502
Created by
admin on Fri Dec 15 15:04:22 GMT 2023 , Edited by admin on Fri Dec 15 15:04:22 GMT 2023
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PRIMARY | |||
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K907F7U26O
Created by
admin on Fri Dec 15 15:04:22 GMT 2023 , Edited by admin on Fri Dec 15 15:04:22 GMT 2023
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PRIMARY | |||
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65214-01-9
Created by
admin on Fri Dec 15 15:04:22 GMT 2023 , Edited by admin on Fri Dec 15 15:04:22 GMT 2023
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PRIMARY | |||
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C169913
Created by
admin on Fri Dec 15 15:04:22 GMT 2023 , Edited by admin on Fri Dec 15 15:04:22 GMT 2023
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PRIMARY | |||
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CHEMBL1236469
Created by
admin on Fri Dec 15 15:04:22 GMT 2023 , Edited by admin on Fri Dec 15 15:04:22 GMT 2023
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PRIMARY | |||
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DTXSID90215520
Created by
admin on Fri Dec 15 15:04:22 GMT 2023 , Edited by admin on Fri Dec 15 15:04:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD