Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H11I4NO5 |
| Molecular Weight | 804.8801 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)NC=O
InChI
InChIKey=DNRNTTVIRGKKSQ-ZDUSSCGKSA-N
InChI=1S/C16H11I4NO5/c17-9-4-8(5-10(18)14(9)23)26-15-11(19)1-7(2-12(15)20)3-13(16(24)25)21-6-22/h1-2,4-6,13,23H,3H2,(H,21,22)(H,24,25)/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30217422
Created by
admin on Fri Dec 15 15:53:31 GMT 2023 , Edited by admin on Fri Dec 15 15:53:31 GMT 2023
|
PRIMARY | |||
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671235-41-9
Created by
admin on Fri Dec 15 15:53:31 GMT 2023 , Edited by admin on Fri Dec 15 15:53:31 GMT 2023
|
PRIMARY | |||
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4JQ6559BER
Created by
admin on Fri Dec 15 15:53:31 GMT 2023 , Edited by admin on Fri Dec 15 15:53:31 GMT 2023
|
PRIMARY | |||
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71316964
Created by
admin on Fri Dec 15 15:53:31 GMT 2023 , Edited by admin on Fri Dec 15 15:53:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
