Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.1659 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(OC)=C(N)C=C1O
InChI
InChIKey=VNECCGPOXBLLOG-UHFFFAOYSA-N
InChI=1S/C7H10N2O3/c1-11-6-4(8)3-5(10)7(9-6)12-2/h3,10H,8H2,1-2H3
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.1659 |
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 20:10:09 GMT 2023
by
admin
on
Sat Dec 16 20:10:09 GMT 2023
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Record UNII |
84VZY2W96H
|
Record Status |
Validated (UNII)
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Record Version |
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-
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104333-03-1
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admin on Sat Dec 16 20:10:09 GMT 2023 , Edited by admin on Sat Dec 16 20:10:09 GMT 2023
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84VZY2W96H
Created by
admin on Sat Dec 16 20:10:09 GMT 2023 , Edited by admin on Sat Dec 16 20:10:09 GMT 2023
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20205558
Created by
admin on Sat Dec 16 20:10:09 GMT 2023 , Edited by admin on Sat Dec 16 20:10:09 GMT 2023
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DTXSID00146396
Created by
admin on Sat Dec 16 20:10:09 GMT 2023 , Edited by admin on Sat Dec 16 20:10:09 GMT 2023
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