Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.1267 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(=O)C(N=O)=C(N)N1
InChI
InChIKey=DRDJDNORXOOBHR-UHFFFAOYSA-N
InChI=1S/C5H6N4O2/c1-2-7-4(6)3(9-11)5(10)8-2/h1H3,(H3,6,7,8,10)
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.1267 |
| 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 12:27:59 GMT 2023
by
admin
on
Sat Dec 16 12:27:59 GMT 2023
|
| Record UNII |
ZS9E5563TQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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2209-72-5
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135416495
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218-634-3
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DTXSID80176590
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512913
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admin on Sat Dec 16 12:27:59 GMT 2023 , Edited by admin on Sat Dec 16 12:27:59 GMT 2023
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ZS9E5563TQ
Created by
admin on Sat Dec 16 12:27:59 GMT 2023 , Edited by admin on Sat Dec 16 12:27:59 GMT 2023
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