Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CC=CC=C1O
InChI
InChIKey=XSXYESVZDBAKKT-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c8-9-7(11)5-3-1-2-4-6(5)10/h1-4,10H,8H2,(H,9,11)
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| 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 12:21:01 GMT 2023
by
admin
on
Sat Dec 16 12:21:01 GMT 2023
|
| Record UNII |
R5T5F3Q8HR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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652
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R5T5F3Q8HR
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13637
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936-02-7
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213-311-3
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admin on Sat Dec 16 12:21:01 GMT 2023 , Edited by admin on Sat Dec 16 12:21:01 GMT 2023
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DTXSID0061321
Created by
admin on Sat Dec 16 12:21:01 GMT 2023 , Edited by admin on Sat Dec 16 12:21:01 GMT 2023
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