Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N4O2.ClH |
| Molecular Weight | 178.577 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NC(O)=C(N)C(=O)N1
InChI
InChIKey=IIVYOQGIZSPVFZ-UHFFFAOYSA-N
InChI=1S/C4H6N4O2.ClH/c5-1-2(9)7-4(6)8-3(1)10;/h5H2,(H4,6,7,8,9,10);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C4H6N4O2 |
| Molecular Weight | 142.116 |
| 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 17:20:16 GMT 2025
by
admin
on
Tue Apr 01 17:20:16 GMT 2025
|
| Record UNII |
9FMP2XU8KK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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9FMP2XU8KK
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DTXSID70370065
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56830-58-1
Created by
admin on Tue Apr 01 17:20:16 GMT 2025 , Edited by admin on Tue Apr 01 17:20:16 GMT 2025
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