Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H9I3N2O4.C6H14N2O2 |
| Molecular Weight | 760.1011 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(O)=O.CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I
InChI
InChIKey=PGWLUYCTYOGUBP-ZSCHJXSPSA-N
InChI=1S/C11H9I3N2O4.C6H14N2O2/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18;7-4-2-1-3-5(8)6(9)10/h1-2H3,(H,15,17)(H,16,18)(H,19,20);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB14396MIG
Created by
admin on Sat Dec 16 05:27:18 UTC 2023 , Edited by admin on Sat Dec 16 05:27:18 UTC 2023
|
PRIMARY | |||
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156987
Created by
admin on Sat Dec 16 05:27:18 UTC 2023 , Edited by admin on Sat Dec 16 05:27:18 UTC 2023
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PRIMARY | |||
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O08Q0N9P6D
Created by
admin on Sat Dec 16 05:27:18 UTC 2023 , Edited by admin on Sat Dec 16 05:27:18 UTC 2023
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PRIMARY | |||
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100000076790
Created by
admin on Sat Dec 16 05:27:18 UTC 2023 , Edited by admin on Sat Dec 16 05:27:18 UTC 2023
|
PRIMARY | |||
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77035-55-3
Created by
admin on Sat Dec 16 05:27:18 UTC 2023 , Edited by admin on Sat Dec 16 05:27:18 UTC 2023
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PRIMARY | |||
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DTXSID10227842
Created by
admin on Sat Dec 16 05:27:18 UTC 2023 , Edited by admin on Sat Dec 16 05:27:18 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
