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=NN=C(C(N)=O)C(=O)N1
InChI
InChIKey=VVPMGBXGTBFQPT-UHFFFAOYSA-N
InChI=1S/C5H6N4O2/c1-2-7-5(11)3(4(6)10)9-8-2/h1H3,(H2,6,10)(H,7,8,11)
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 18:42:18 GMT 2023
by
admin
on
Sat Dec 16 18:42:18 GMT 2023
|
Record UNII |
CDX22MNV3X
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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36286-85-8
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admin on Sat Dec 16 18:42:18 GMT 2023 , Edited by admin on Sat Dec 16 18:42:18 GMT 2023
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252109
Created by
admin on Sat Dec 16 18:42:18 GMT 2023 , Edited by admin on Sat Dec 16 18:42:18 GMT 2023
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CDX22MNV3X
Created by
admin on Sat Dec 16 18:42:18 GMT 2023 , Edited by admin on Sat Dec 16 18:42:18 GMT 2023
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DTXSID80312310
Created by
admin on Sat Dec 16 18:42:18 GMT 2023 , Edited by admin on Sat Dec 16 18:42:18 GMT 2023
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135444356
Created by
admin on Sat Dec 16 18:42:18 GMT 2023 , Edited by admin on Sat Dec 16 18:42:18 GMT 2023
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