Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N4O3 |
| Molecular Weight | 212.2059 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(NC(C)=O)=CN=C1COC(N)=O
InChI
InChIKey=OHXCEWNVKPDFRY-UHFFFAOYSA-N
InChI=1S/C8H12N4O3/c1-5(13)11-6-3-10-7(12(6)2)4-15-8(9)14/h3H,4H2,1-2H3,(H2,9,14)(H,11,13)
| Molecular Formula | C8H12N4O3 |
| Molecular Weight | 212.2059 |
| 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
Fri Dec 15 17:43:59 GMT 2023
by
admin
on
Fri Dec 15 17:43:59 GMT 2023
|
| Record UNII |
CY7VZ4J468
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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150332
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DTXSID20238469
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91260-87-6
Created by
admin on Fri Dec 15 17:43:59 GMT 2023 , Edited by admin on Fri Dec 15 17:43:59 GMT 2023
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CY7VZ4J468
Created by
admin on Fri Dec 15 17:43:59 GMT 2023 , Edited by admin on Fri Dec 15 17:43:59 GMT 2023
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PRIMARY |