Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N2O8 |
| Molecular Weight | 366.3227 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(OCCN1C(=O)CCC1=O)\C=C\C(=O)OCCN2C(=O)CCC2=O
InChI
InChIKey=DNQJOKHRFRIOPB-AATRIKPKSA-N
InChI=1S/C16H18N2O8/c19-11-1-2-12(20)17(11)7-9-25-15(23)5-6-16(24)26-10-8-18-13(21)3-4-14(18)22/h5-6H,1-4,7-10H2/b6-5+
| Molecular Formula | C16H18N2O8 |
| Molecular Weight | 366.3227 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:57:18 GMT 2025
by
admin
on
Wed Apr 02 13:57:18 GMT 2025
|
| Record UNII |
UT7ZSP8VXA
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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UT7ZSP8VXA
Created by
admin on Wed Apr 02 13:57:18 GMT 2025 , Edited by admin on Wed Apr 02 13:57:18 GMT 2025
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129283878
Created by
admin on Wed Apr 02 13:57:18 GMT 2025 , Edited by admin on Wed Apr 02 13:57:18 GMT 2025
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2101811-40-7
Created by
admin on Wed Apr 02 13:57:18 GMT 2025 , Edited by admin on Wed Apr 02 13:57:18 GMT 2025
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PRIMARY |