Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H22Cl2N4O3 |
| Molecular Weight | 461.341 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC(=O)OC2N=C(C3=C(Cl)C=CC=C3)C4=C(NC2=O)C=CC(Cl)=C4)CC1
InChI
InChIKey=SYEMDUZCSHGJKH-UHFFFAOYSA-N
InChI=1S/C22H22Cl2N4O3/c1-27-8-10-28(11-9-27)13-19(29)31-22-21(30)25-18-7-6-14(23)12-16(18)20(26-22)15-4-2-3-5-17(15)24/h2-7,12,22H,8-11,13H2,1H3,(H,25,30)
| Molecular Formula | C22H22Cl2N4O3 |
| Molecular Weight | 461.341 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:41:13 GMT 2023
by
admin
on
Sat Dec 16 01:41:13 GMT 2023
|
| Record UNII |
8CD3LAV11S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
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39607-58-4
Created by
admin on Sat Dec 16 01:41:13 GMT 2023 , Edited by admin on Sat Dec 16 01:41:13 GMT 2023
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71587147
Created by
admin on Sat Dec 16 01:41:13 GMT 2023 , Edited by admin on Sat Dec 16 01:41:13 GMT 2023
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8CD3LAV11S
Created by
admin on Sat Dec 16 01:41:13 GMT 2023 , Edited by admin on Sat Dec 16 01:41:13 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
