Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.2405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(C(N)=O)C2=C1OC(C)(C)OC2
InChI
InChIKey=LDGLRYBNWJPSMZ-UHFFFAOYSA-N
InChI=1S/C11H14N2O3/c1-6-9-8(5-15-11(2,3)16-9)7(4-13-6)10(12)14/h4H,5H2,1-3H3,(H2,12,14)
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.2405 |
| 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
Tue Apr 01 19:37:43 GMT 2025
by
admin
on
Tue Apr 01 19:37:43 GMT 2025
|
| Record UNII |
8SBH28IDC9
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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8SBH28IDC9
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DTXSID10167411
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1626-11-5
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266279
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103696
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admin on Tue Apr 01 19:37:43 GMT 2025 , Edited by admin on Tue Apr 01 19:37:43 GMT 2025
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