Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N4O |
| Molecular Weight | 214.2233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1=CC=NC=C1)NC2=CC=NC=C2
InChI
InChIKey=QRRGJASIECDXQW-UHFFFAOYSA-N
InChI=1S/C11H10N4O/c16-11(14-9-1-5-12-6-2-9)15-10-3-7-13-8-4-10/h1-8H,(H2,12,13,14,15,16)
| Molecular Formula | C11H10N4O |
| Molecular Weight | 214.2233 |
| 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
Mon Mar 31 23:45:20 GMT 2025
by
admin
on
Mon Mar 31 23:45:20 GMT 2025
|
| Record UNII |
K6T4QXS7EN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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K6T4QXS7EN
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1162567
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1082704
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39642-87-0
Created by
admin on Mon Mar 31 23:45:20 GMT 2025 , Edited by admin on Mon Mar 31 23:45:20 GMT 2025
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