Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O3.ClH |
| Molecular Weight | 256.686 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(OC)C2=C(NC(=O)N=C2C)C=C1
InChI
InChIKey=ZEHAPDWJZZTSOT-UHFFFAOYSA-N
InChI=1S/C11H12N2O3.ClH/c1-6-9-7(13-11(14)12-6)4-5-8(15-2)10(9)16-3;/h4-5H,1-3H3,(H,12,13,14);1H
Approval Year
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NCI_THESAURUS |
C744
Created by
admin on Mon Mar 31 18:11:33 GMT 2025 , Edited by admin on Mon Mar 31 18:11:33 GMT 2025
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Y-67
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C76118
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101626-69-1
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C056439
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CHEMBL29798
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0GSS0O37A8
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11954302
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300000055121
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ACTIVE MOIETY
SUBSTANCE RECORD