Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13N3O2 |
| Molecular Weight | 231.2505 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C=CC=C2)N=C1C(=O)NCCO
InChI
InChIKey=SHASLYNHHQFSRC-UHFFFAOYSA-N
InChI=1S/C12H13N3O2/c1-8-11(12(17)13-6-7-16)15-10-5-3-2-4-9(10)14-8/h2-5,16H,6-7H2,1H3,(H,13,17)
| Molecular Formula | C12H13N3O2 |
| Molecular Weight | 231.2505 |
| 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 13:09:23 GMT 2023
by
admin
on
Sat Dec 16 13:09:23 GMT 2023
|
| Record UNII |
7P6MZF5P95
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID70555633
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14086928
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104634-22-2
Created by
admin on Sat Dec 16 13:09:23 GMT 2023 , Edited by admin on Sat Dec 16 13:09:23 GMT 2023
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7P6MZF5P95
Created by
admin on Sat Dec 16 13:09:23 GMT 2023 , Edited by admin on Sat Dec 16 13:09:23 GMT 2023
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