Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.1873 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(=CC(N)=C1)C(O)=O
InChI
InChIKey=SETVYNZSWPLKAO-UHFFFAOYSA-N
InChI=1S/C9H10N2O3/c1-5(12)11-8-3-6(9(13)14)2-7(10)4-8/h2-4H,10H2,1H3,(H,11,12)(H,13,14)
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.1873 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:32:22 GMT 2023
by
admin
on
Sat Dec 16 12:32:22 GMT 2023
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| Record UNII |
B4RDY5R28N
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| Record Status |
Validated (UNII)
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| Record Version |
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B4RDY5R28N
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15500
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15089-84-6
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239-143-0
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DTXSID5065855
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84786
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