Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#CC1=CNC(=O)N=C1N
InChI
InChIKey=QNNARSZPGNJZIX-UHFFFAOYSA-N
InChI=1S/C7H7N3O/c1-2-3-5-4-9-7(11)10-6(5)8/h4H,1H3,(H3,8,9,10,11)
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| 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 08:30:06 GMT 2023
by
admin
on
Sat Dec 16 08:30:06 GMT 2023
|
| Record UNII |
C43Y6J5Y2B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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9877416
Created by
admin on Sat Dec 16 08:30:06 GMT 2023 , Edited by admin on Sat Dec 16 08:30:06 GMT 2023
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PRIMARY | |||
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151091-68-8
Created by
admin on Sat Dec 16 08:30:06 GMT 2023 , Edited by admin on Sat Dec 16 08:30:06 GMT 2023
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PRIMARY | |||
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C43Y6J5Y2B
Created by
admin on Sat Dec 16 08:30:06 GMT 2023 , Edited by admin on Sat Dec 16 08:30:06 GMT 2023
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PRIMARY |