Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO4 |
| Molecular Weight | 181.1455 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(=CC(=C1)C(O)=O)C(O)=O
InChI
InChIKey=KPJDOBLKTXEADO-UHFFFAOYSA-N
InChI=1S/C8H7NO4/c1-4-2-5(7(10)11)3-6(9-4)8(12)13/h2-3H,1H3,(H,10,11)(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
499-50-3
Created by
admin on Sat Dec 16 18:02:15 GMT 2023 , Edited by admin on Sat Dec 16 18:02:15 GMT 2023
|
PRIMARY | |||
|
DTXSID101296536
Created by
admin on Sat Dec 16 18:02:15 GMT 2023 , Edited by admin on Sat Dec 16 18:02:15 GMT 2023
|
PRIMARY | |||
|
X7MQU282AW
Created by
admin on Sat Dec 16 18:02:15 GMT 2023 , Edited by admin on Sat Dec 16 18:02:15 GMT 2023
|
PRIMARY | |||
|
Uvitonic acid
Created by
admin on Sat Dec 16 18:02:15 GMT 2023 , Edited by admin on Sat Dec 16 18:02:15 GMT 2023
|
PRIMARY | |||
|
12059143
Created by
admin on Sat Dec 16 18:02:15 GMT 2023 , Edited by admin on Sat Dec 16 18:02:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
