Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCNC1=CC=CC=N1
InChI
InChIKey=IDWUSJOEYZAKSW-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c11-8(12)4-6-10-7-3-1-2-5-9-7/h1-3,5H,4,6H2,(H,9,10)(H,11,12)
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| 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 19:54:43 UTC 2023
by
admin
on
Sat Dec 16 19:54:43 UTC 2023
|
| Record UNII |
38P56V4DL8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID00475153
Created by
admin on Sat Dec 16 19:54:43 UTC 2023 , Edited by admin on Sat Dec 16 19:54:43 UTC 2023
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11983472
Created by
admin on Sat Dec 16 19:54:43 UTC 2023 , Edited by admin on Sat Dec 16 19:54:43 UTC 2023
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104961-64-0
Created by
admin on Sat Dec 16 19:54:43 UTC 2023 , Edited by admin on Sat Dec 16 19:54:43 UTC 2023
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38P56V4DL8
Created by
admin on Sat Dec 16 19:54:43 UTC 2023 , Edited by admin on Sat Dec 16 19:54:43 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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