Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H8N2O3.ClH |
| Molecular Weight | 216.622 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)[C@@H]1CCC2=NC=CC(=O)N12
InChI
InChIKey=FMJGAQWIONJSBI-JEDNCBNOSA-N
InChI=1S/C8H8N2O3.ClH/c11-7-3-4-9-6-2-1-5(8(12)13)10(6)7;/h3-5H,1-2H2,(H,12,13);1H/t5-;/m0./s1
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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2943005-73-8
Created by
admin on Wed Apr 02 19:49:50 GMT 2025 , Edited by admin on Wed Apr 02 19:49:50 GMT 2025
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PRIMARY | |||
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49M9YB62NC
Created by
admin on Wed Apr 02 19:49:50 GMT 2025 , Edited by admin on Wed Apr 02 19:49:50 GMT 2025
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PRIMARY |