Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO4 |
| Molecular Weight | 169.1348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(CO[N+]([O-])=O)=CC=C1
InChI
InChIKey=GCKBVYBCFQGKGP-UHFFFAOYSA-N
InChI=1S/C7H7NO4/c9-7-3-1-2-6(4-7)5-12-8(10)11/h1-4,9H,5H2
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred 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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7KJ5VX45CS
Created by
admin on Mon Mar 31 23:27:10 GMT 2025 , Edited by admin on Mon Mar 31 23:27:10 GMT 2025
|
PRIMARY | |||
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190442-16-1
Created by
admin on Mon Mar 31 23:27:10 GMT 2025 , Edited by admin on Mon Mar 31 23:27:10 GMT 2025
|
PRIMARY | |||
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11513816
Created by
admin on Mon Mar 31 23:27:10 GMT 2025 , Edited by admin on Mon Mar 31 23:27:10 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
PARENT (METABOLITE)
