Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9NO5 |
| Molecular Weight | 175.1394 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H](CC(O)=O)C(O)=O
InChI
InChIKey=OTCCIMWXFLJLIA-SCSAIBSYSA-N
InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8I6G5AYN3F
Created by
admin on Sat Dec 16 14:18:55 GMT 2023 , Edited by admin on Sat Dec 16 14:18:55 GMT 2023
|
PRIMARY | |||
|
774916
Created by
admin on Sat Dec 16 14:18:55 GMT 2023 , Edited by admin on Sat Dec 16 14:18:55 GMT 2023
|
PRIMARY | |||
|
128574-89-0
Created by
admin on Sat Dec 16 14:18:55 GMT 2023 , Edited by admin on Sat Dec 16 14:18:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
