Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O2 |
| Molecular Weight | 165.1494 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2C(=O)NNC2=NC(O)=C1
InChI
InChIKey=JEXQJNXLBXJOEE-UHFFFAOYSA-N
InChI=1S/C7H7N3O2/c1-3-2-4(11)8-6-5(3)7(12)10-9-6/h2H,1H3,(H3,8,9,10,11,12)
| Molecular Formula | C7H7N3O2 |
| Molecular Weight | 165.1494 |
| 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 19:31:58 GMT 2025
by
admin
on
Tue Apr 01 19:31:58 GMT 2025
|
| Record UNII |
V99F3G7CRL
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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256826
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84237
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DTXSID80182717
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V99F3G7CRL
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28491-58-9
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admin on Tue Apr 01 19:31:58 GMT 2025 , Edited by admin on Tue Apr 01 19:31:58 GMT 2025
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