Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20I2N2O6 |
| Molecular Weight | 590.1487 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC[C@H](NC(=O)OC1=CC=C(C=C1)N(CCI)CCI)C(O)=O
InChI
InChIKey=GLJZEYQJFGCTQN-ZDUSSCGKSA-N
InChI=1S/C16H20I2N2O6/c17-7-9-20(10-8-18)11-1-3-12(4-2-11)26-16(25)19-13(15(23)24)5-6-14(21)22/h1-4,13H,5-10H2,(H,19,25)(H,21,22)(H,23,24)/t13-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID401179288
Created by
admin on Wed Apr 02 19:46:42 GMT 2025 , Edited by admin on Wed Apr 02 19:46:42 GMT 2025
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PRIMARY | |||
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K6Q7XZ93C7
Created by
admin on Wed Apr 02 19:46:42 GMT 2025 , Edited by admin on Wed Apr 02 19:46:42 GMT 2025
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156079-88-8
Created by
admin on Wed Apr 02 19:46:42 GMT 2025 , Edited by admin on Wed Apr 02 19:46:42 GMT 2025
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9916501
Created by
admin on Wed Apr 02 19:46:42 GMT 2025 , Edited by admin on Wed Apr 02 19:46:42 GMT 2025
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PRIMARY | |||
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100000178382
Created by
admin on Wed Apr 02 19:46:42 GMT 2025 , Edited by admin on Wed Apr 02 19:46:42 GMT 2025
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PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
