Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C10H7Cl2N3O2 |
| Molecular Weight | 272.087 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1N2CC3=C(Cl)C(Cl)=CC=C3NC2=NC1=O
InChI
InChIKey=KAXTUTDKZVOONF-UHFFFAOYSA-N
InChI=1S/C10H7Cl2N3O2/c11-5-1-2-6-4(7(5)12)3-15-9(17)8(16)14-10(15)13-6/h1-2,9,17H,3H2,(H,13,14,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135424310
Created by
admin on Wed Apr 02 01:46:17 GMT 2025 , Edited by admin on Wed Apr 02 01:46:17 GMT 2025
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PRIMARY | |||
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DTXSID10468915
Created by
admin on Wed Apr 02 01:46:17 GMT 2025 , Edited by admin on Wed Apr 02 01:46:17 GMT 2025
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PRIMARY | |||
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PIN0NPZ24B
Created by
admin on Wed Apr 02 01:46:17 GMT 2025 , Edited by admin on Wed Apr 02 01:46:17 GMT 2025
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PRIMARY | |||
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733043-41-9
Created by
admin on Wed Apr 02 01:46:17 GMT 2025 , Edited by admin on Wed Apr 02 01:46:17 GMT 2025
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
