Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N4O2 |
| Molecular Weight | 220.2279 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N=C(N2)C3CC3)C(=O)N(C)C1=O
InChI
InChIKey=SZMWFUBOZRDQPO-UHFFFAOYSA-N
InChI=1S/C10H12N4O2/c1-13-8-6(9(15)14(2)10(13)16)11-7(12-8)5-3-4-5/h5H,3-4H2,1-2H3,(H,11,12)
| Molecular Formula | C10H12N4O2 |
| Molecular Weight | 220.2279 |
| 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 12:52:45 GMT 2023
by
admin
on
Sat Dec 16 12:52:45 GMT 2023
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| Record UNII |
ITM1WQZ0VE
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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ITM1WQZ0VE
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101797
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97135
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35873-47-3
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DTXSID50189430
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admin on Sat Dec 16 12:52:45 GMT 2023 , Edited by admin on Sat Dec 16 12:52:45 GMT 2023
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