Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10ClN5O |
| Molecular Weight | 239.662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(NC2=NC=CN2)C(Cl)=NC(C)=N1
InChI
InChIKey=VGAHPUDOWLEBJW-UHFFFAOYSA-N
InChI=1S/C9H10ClN5O/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h3-4H,1-2H3,(H2,11,12,15)
| Molecular Formula | C9H10ClN5O |
| Molecular Weight | 239.662 |
| 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 07:58:06 GMT 2025
by
admin
on
Wed Apr 02 07:58:06 GMT 2025
|
| Record UNII |
1Z1XVY2GHQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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11107449
Created by
admin on Wed Apr 02 07:58:06 GMT 2025 , Edited by admin on Wed Apr 02 07:58:06 GMT 2025
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272114-20-2
Created by
admin on Wed Apr 02 07:58:06 GMT 2025 , Edited by admin on Wed Apr 02 07:58:06 GMT 2025
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1Z1XVY2GHQ
Created by
admin on Wed Apr 02 07:58:06 GMT 2025 , Edited by admin on Wed Apr 02 07:58:06 GMT 2025
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PRIMARY |
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