Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11NO4.H2O |
| Molecular Weight | 203.1925 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[H][C@@]12CC[C@@](N)(C(O)=O)[C@]1([H])[C@H]2C(O)=O
InChI
InChIKey=XJPQOSJARVVBIU-PLFKSMQJSA-N
InChI=1S/C8H11NO4.H2O/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11;/h3-5H,1-2,9H2,(H,10,11)(H,12,13);1H2/t3-,4-,5-,8-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3ZYA0RP5FA
Created by
admin on Fri Dec 15 15:29:39 UTC 2023 , Edited by admin on Fri Dec 15 15:29:39 UTC 2023
|
PRIMARY | |||
|
156665
Created by
admin on Fri Dec 15 15:29:39 UTC 2023 , Edited by admin on Fri Dec 15 15:29:39 UTC 2023
|
PRIMARY | |||
|
DTXSID40943184
Created by
admin on Fri Dec 15 15:29:39 UTC 2023 , Edited by admin on Fri Dec 15 15:29:39 UTC 2023
|
PRIMARY | |||
|
209216-09-1
Created by
admin on Fri Dec 15 15:29:39 UTC 2023 , Edited by admin on Fri Dec 15 15:29:39 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
