Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C8H11NO2.C4H6O6 |
| Molecular Weight | 303.2653 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.NCC(O)C1=CC=C(O)C=C1
InChI
InChIKey=SEYAYFMQVRHSQR-LREBCSMRSA-N
InChI=1S/C8H11NO2.C4H6O6/c9-5-8(11)6-1-3-7(10)4-2-6;5-1(3(7)8)2(6)4(9)10/h1-4,8,10-11H,5,9H2;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
| Molecular Formula | C4H6O6 |
| Molecular Weight | 150.0868 |
| 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
Sat Dec 16 09:24:08 UTC 2023
by
admin
on
Sat Dec 16 09:24:08 UTC 2023
|
| Record UNII |
5GQV08V31D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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81098-58-0
Created by
admin on Sat Dec 16 09:24:08 UTC 2023 , Edited by admin on Sat Dec 16 09:24:08 UTC 2023
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PRIMARY | |||
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5GQV08V31D
Created by
admin on Sat Dec 16 09:24:08 UTC 2023 , Edited by admin on Sat Dec 16 09:24:08 UTC 2023
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PRIMARY | |||
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44151651
Created by
admin on Sat Dec 16 09:24:08 UTC 2023 , Edited by admin on Sat Dec 16 09:24:08 UTC 2023
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |