Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20N2O8 |
| Molecular Weight | 380.3493 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N(C(=O)C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=C1C)C3=CC=CC=C3
InChI
InChIKey=XVEWXARTQXMHQC-IZURVTBUSA-N
InChI=1S/C17H20N2O8/c1-8-13(15(23)19(18(8)2)9-6-4-3-5-7-9)26-17-12(22)10(20)11(21)14(27-17)16(24)25/h3-7,10-12,14,17,20-22H,1-2H3,(H,24,25)/t10-,11-,12+,14-,17+/m0/s1
| Molecular Formula | C17H20N2O8 |
| Molecular Weight | 380.3493 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:58:34 GMT 2025
by
admin
on
Wed Apr 02 05:58:34 GMT 2025
|
| Record UNII |
RG9U3YZ7HY
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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RG9U3YZ7HY
Created by
admin on Wed Apr 02 05:58:34 GMT 2025 , Edited by admin on Wed Apr 02 05:58:34 GMT 2025
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28070-40-8
Created by
admin on Wed Apr 02 05:58:34 GMT 2025 , Edited by admin on Wed Apr 02 05:58:34 GMT 2025
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14385326
Created by
admin on Wed Apr 02 05:58:34 GMT 2025 , Edited by admin on Wed Apr 02 05:58:34 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE |
MAJOR
URINE
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