Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO4 |
| Molecular Weight | 185.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(CO)=C(CO)C(O)=N1
InChI
InChIKey=MDHSCVIVUKOXDV-UHFFFAOYSA-N
InChI=1S/C8H11NO4/c1-4-7(12)5(2-10)6(3-11)8(13)9-4/h10-12H,2-3H2,1H3,(H,9,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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131731
Created by
admin on Wed Apr 02 14:25:00 GMT 2025 , Edited by admin on Wed Apr 02 14:25:00 GMT 2025
|
PRIMARY | |||
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E4TN7D7H9F
Created by
admin on Wed Apr 02 14:25:00 GMT 2025 , Edited by admin on Wed Apr 02 14:25:00 GMT 2025
|
PRIMARY | |||
|
DTXSID90998240
Created by
admin on Wed Apr 02 14:25:00 GMT 2025 , Edited by admin on Wed Apr 02 14:25:00 GMT 2025
|
PRIMARY | |||
|
76963-36-5
Created by
admin on Wed Apr 02 14:25:00 GMT 2025 , Edited by admin on Wed Apr 02 14:25:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD