Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.1387 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC2=C1NC(=O)OC2
InChI
InChIKey=JZYASKOXLQJPHW-UHFFFAOYSA-N
InChI=1S/C6H7N3O2/c1-3-5-4(9-8-3)2-11-6(10)7-5/h2H2,1H3,(H,7,10)(H,8,9)
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.1387 |
| 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 19:55:42 GMT 2025
by
admin
on
Tue Apr 01 19:55:42 GMT 2025
|
| Record UNII |
0BK5X8JRU9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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72499-48-0
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335528
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345650
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admin on Tue Apr 01 19:55:42 GMT 2025 , Edited by admin on Tue Apr 01 19:55:42 GMT 2025
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DTXSID70222792
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admin on Tue Apr 01 19:55:42 GMT 2025 , Edited by admin on Tue Apr 01 19:55:42 GMT 2025
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0BK5X8JRU9
Created by
admin on Tue Apr 01 19:55:42 GMT 2025 , Edited by admin on Tue Apr 01 19:55:42 GMT 2025
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