Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.2144 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=CN1CC2=NC=CC=C2
InChI
InChIKey=CTUICISGLKIJLG-UHFFFAOYSA-N
InChI=1S/C10H11N3/c1-9-11-6-7-13(9)8-10-4-2-3-5-12-10/h2-7H,8H2,1H3
Approval Year
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148257-48-1
Created by
admin on Mon Mar 31 23:42:48 GMT 2025 , Edited by admin on Mon Mar 31 23:42:48 GMT 2025
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PRIMARY | |||
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V048CF9R53
Created by
admin on Mon Mar 31 23:42:48 GMT 2025 , Edited by admin on Mon Mar 31 23:42:48 GMT 2025
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10313324
Created by
admin on Mon Mar 31 23:42:48 GMT 2025 , Edited by admin on Mon Mar 31 23:42:48 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
