Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.1665 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NNC(=C1)C(O)=O
InChI
InChIKey=QYPSYPPSHXDFLV-UHFFFAOYSA-N
InChI=1S/C7H10N2O2/c1-2-3-5-4-6(7(10)11)9-8-5/h4H,2-3H2,1H3,(H,8,9)(H,10,11)
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.1665 |
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 15:45:29 GMT 2023
by
admin
on
Sat Dec 16 15:45:29 GMT 2023
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Record UNII |
RB4C9X44RN
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID20350296
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76424-47-0
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admin on Sat Dec 16 15:45:29 GMT 2023 , Edited by admin on Sat Dec 16 15:45:29 GMT 2023
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RB4C9X44RN
Created by
admin on Sat Dec 16 15:45:29 GMT 2023 , Edited by admin on Sat Dec 16 15:45:29 GMT 2023
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676464
Created by
admin on Sat Dec 16 15:45:29 GMT 2023 , Edited by admin on Sat Dec 16 15:45:29 GMT 2023
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