Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.2291 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC=NC1=CC=CC(OC(=O)NC)=C1
InChI
InChIKey=RSSOGDRSJPAJOI-UHFFFAOYSA-N
InChI=1S/C10H13N3O2/c1-11-7-13-8-4-3-5-9(6-8)15-10(14)12-2/h3-7H,1-2H3,(H,11,13)(H,12,14)
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.2291 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:51:44 GMT 2025
by
admin
on
Mon Mar 31 19:51:44 GMT 2025
|
| Record UNII |
111OIN59DN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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25636-15-1
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111OIN59DN
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DTXSID20180318
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44152782
Created by
admin on Mon Mar 31 19:51:44 GMT 2025 , Edited by admin on Mon Mar 31 19:51:44 GMT 2025
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