Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6N2O4 |
Molecular Weight | 170.1228 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C(O)=O)=C(N1)C(O)=O
InChI
InChIKey=DCYCQZSHGUXYGP-UHFFFAOYSA-N
InChI=1S/C6H6N2O4/c1-2-7-3(5(9)10)4(8-2)6(11)12/h1H3,(H,7,8)(H,9,10)(H,11,12)
Molecular Formula | C6H6N2O4 |
Molecular Weight | 170.1228 |
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 12:18:18 GMT 2023
by
admin
on
Sat Dec 16 12:18:18 GMT 2023
|
Record UNII |
YM9VJ9ZHA6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5313-35-9
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79201
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226-170-8
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admin on Sat Dec 16 12:18:18 GMT 2023 , Edited by admin on Sat Dec 16 12:18:18 GMT 2023
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YM9VJ9ZHA6
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admin on Sat Dec 16 12:18:18 GMT 2023 , Edited by admin on Sat Dec 16 12:18:18 GMT 2023
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DTXSID20201214
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admin on Sat Dec 16 12:18:18 GMT 2023 , Edited by admin on Sat Dec 16 12:18:18 GMT 2023
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72089
Created by
admin on Sat Dec 16 12:18:18 GMT 2023 , Edited by admin on Sat Dec 16 12:18:18 GMT 2023
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