Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18N2O7 |
| Molecular Weight | 326.3019 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC(=O)N[C@@H](CC1=CC(O)=C(O)C=C1)C(O)=O)C(O)=O
InChI
InChIKey=KEKSCSDLHBLBDJ-IUCAKERBSA-N
InChI=1S/C14H18N2O7/c15-8(13(20)21)2-4-12(19)16-9(14(22)23)5-7-1-3-10(17)11(18)6-7/h1,3,6,8-9,17-18H,2,4-5,15H2,(H,16,19)(H,20,21)(H,22,23)/t8-,9-/m0/s1
| Molecular Formula | C14H18N2O7 |
| Molecular Weight | 326.3019 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:48:37 GMT 2025
by
admin
on
Wed Apr 02 05:48:37 GMT 2025
|
| Record UNII |
3HSE44A1AJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID10966749
Created by
admin on Wed Apr 02 05:48:37 GMT 2025 , Edited by admin on Wed Apr 02 05:48:37 GMT 2025
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3HSE44A1AJ
Created by
admin on Wed Apr 02 05:48:37 GMT 2025 , Edited by admin on Wed Apr 02 05:48:37 GMT 2025
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115303
Created by
admin on Wed Apr 02 05:48:37 GMT 2025 , Edited by admin on Wed Apr 02 05:48:37 GMT 2025
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52370-58-8
Created by
admin on Wed Apr 02 05:48:37 GMT 2025 , Edited by admin on Wed Apr 02 05:48:37 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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