Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H17N5O3 |
| Molecular Weight | 291.3058 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC2=C(N)N=C(N)N=N2)=CC(OC)=C1OC
InChI
InChIKey=POJMIEAKIOGMNZ-UHFFFAOYSA-N
InChI=1S/C13H17N5O3/c1-19-9-5-7(6-10(20-2)11(9)21-3)4-8-12(14)16-13(15)18-17-8/h5-6H,4H2,1-3H3,(H4,14,15,16,18)
| Molecular Formula | C13H17N5O3 |
| Molecular Weight | 291.3058 |
| 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 20:12:23 GMT 2025
by
admin
on
Tue Apr 01 20:12:23 GMT 2025
|
| Record UNII |
9M1KRY8OEF
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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9M1KRY8OEF
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admin on Tue Apr 01 20:12:23 GMT 2025 , Edited by admin on Tue Apr 01 20:12:23 GMT 2025
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