Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.1924 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=N1)C(N)=O
InChI
InChIKey=HLUIYGVTAGXCRZ-UHFFFAOYSA-N
InChI=1S/C8H11N3O/c1-11(2)7-4-3-6(5-10-7)8(9)12/h3-5H,1-2H3,(H2,9,12)
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.1924 |
| 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 18:33:20 GMT 2023
by
admin
on
Sat Dec 16 18:33:20 GMT 2023
|
| Record UNII |
L7VJ50456Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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73291
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96420
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36507-21-8
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admin on Sat Dec 16 18:33:20 GMT 2023 , Edited by admin on Sat Dec 16 18:33:20 GMT 2023
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L7VJ50456Q
Created by
admin on Sat Dec 16 18:33:20 GMT 2023 , Edited by admin on Sat Dec 16 18:33:20 GMT 2023
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DTXSID30190009
Created by
admin on Sat Dec 16 18:33:20 GMT 2023 , Edited by admin on Sat Dec 16 18:33:20 GMT 2023
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PRIMARY |