Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13N5O3 |
| Molecular Weight | 299.2847 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NC1=NC(=O)N(N1)C2=CC=C3C=CC=CC3=N2
InChI
InChIKey=BJDBLXKSFKVUTQ-UHFFFAOYSA-N
InChI=1S/C14H13N5O3/c1-2-22-14(21)17-12-16-13(20)19(18-12)11-8-7-9-5-3-4-6-10(9)15-11/h3-8H,2H2,1H3,(H2,16,17,18,20,21)
| Molecular Formula | C14H13N5O3 |
| Molecular Weight | 299.2847 |
| 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
Tue Apr 01 19:47:48 GMT 2025
by
admin
on
Tue Apr 01 19:47:48 GMT 2025
|
| Record UNII |
R0TRB6L7RB
|
| Record Status |
Validated (UNII)
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| Record Version |
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67176-08-3
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