Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3.C5H6O5 |
| Molecular Weight | 313.2601 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(=O)C(O)=O.CC1=NC=C(CO)C(C=O)=C1O
InChI
InChIKey=MUXYIGOUJRUBPG-UHFFFAOYSA-N
InChI=1S/C8H9NO3.C5H6O5/c1-5-8(12)7(4-11)6(3-10)2-9-5;6-3(5(9)10)1-2-4(7)8/h2,4,10,12H,3H2,1H3;1-2H2,(H,7,8)(H,9,10)
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C5H6O5 |
| Molecular Weight | 146.0981 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:07:36 UTC 2023
by
admin
on
Sat Dec 16 10:07:36 UTC 2023
|
| Record UNII |
JJQ4DJV03Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9966565
Created by
admin on Sat Dec 16 10:07:36 UTC 2023 , Edited by admin on Sat Dec 16 10:07:36 UTC 2023
|
PRIMARY | |||
|
40273-30-1
Created by
admin on Sat Dec 16 10:07:36 UTC 2023 , Edited by admin on Sat Dec 16 10:07:36 UTC 2023
|
PRIMARY | |||
|
JJQ4DJV03Q
Created by
admin on Sat Dec 16 10:07:36 UTC 2023 , Edited by admin on Sat Dec 16 10:07:36 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |