Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10Cl2N4O2 |
| Molecular Weight | 349.172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC2=C(Cl)N=C(N=C2Cl)C3=NC=CC=N3)C=CC=C1
InChI
InChIKey=IZGOBGVYADHVKH-UHFFFAOYSA-N
InChI=1S/C15H10Cl2N4O2/c1-22-9-5-2-3-6-10(9)23-11-12(16)20-15(21-13(11)17)14-18-7-4-8-19-14/h2-8H,1H3
| Molecular Formula | C15H10Cl2N4O2 |
| Molecular Weight | 349.172 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:47:09 GMT 2025
by
admin
on
Wed Apr 02 12:47:09 GMT 2025
|
| Record UNII |
SLW8S7AP2H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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10545706
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1076159
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150728-13-5
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SLW8S7AP2H
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DTXSID40441594
Created by
admin on Wed Apr 02 12:47:09 GMT 2025 , Edited by admin on Wed Apr 02 12:47:09 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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