Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11N3O2.ClH |
| Molecular Weight | 253.685 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC1=C(NC(=O)N1)C(=O)C2=CC=NC=C2
InChI
InChIKey=SOIWUULWQIKDHV-UHFFFAOYSA-N
InChI=1S/C11H11N3O2.ClH/c1-2-8-9(14-11(16)13-8)10(15)7-3-5-12-6-4-7;/h3-6H,2H2,1H3,(H2,13,14,16);1H
Approval Year
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| Code System | Code | Type | Description | ||
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23623017
Created by
admin on Fri Dec 15 15:22:43 UTC 2023 , Edited by admin on Fri Dec 15 15:22:43 UTC 2023
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PRIMARY | |||
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55MSM9KE7O
Created by
admin on Fri Dec 15 15:22:43 UTC 2023 , Edited by admin on Fri Dec 15 15:22:43 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
