Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N4O2 |
| Molecular Weight | 156.1426 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)NC(=O)C(N)=C1N
InChI
InChIKey=PSIJQVXIJHUQPJ-UHFFFAOYSA-N
InChI=1S/C5H8N4O2/c1-9-3(7)2(6)4(10)8-5(9)11/h6-7H2,1H3,(H,8,10,11)
| Molecular Formula | C5H8N4O2 |
| Molecular Weight | 156.1426 |
| 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
Sat Dec 16 12:39:15 GMT 2023
by
admin
on
Sat Dec 16 12:39:15 GMT 2023
|
| Record UNII |
OZ57UDJ4UN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6972-82-3
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DTXSID10220015
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OZ57UDJ4UN
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157184
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62597
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admin on Sat Dec 16 12:39:15 GMT 2023 , Edited by admin on Sat Dec 16 12:39:15 GMT 2023
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