Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H9ClN4O |
| Molecular Weight | 224.647 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CN1N=CN=N1)C2=CC=CC=C2Cl
InChI
InChIKey=HMTCTAFOMZTQMS-SECBINFHSA-N
InChI=1S/C9H9ClN4O/c10-8-4-2-1-3-7(8)9(15)5-14-12-6-11-13-14/h1-4,6,9,15H,5H2/t9-/m1/s1
| Molecular Formula | C9H9ClN4O |
| Molecular Weight | 224.647 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:39:50 GMT 2025
by
admin
on
Wed Apr 02 18:39:50 GMT 2025
|
| Record UNII |
62P44G9DZ6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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2857969-41-4
Created by
admin on Wed Apr 02 18:39:50 GMT 2025 , Edited by admin on Wed Apr 02 18:39:50 GMT 2025
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171618828
Created by
admin on Wed Apr 02 18:39:50 GMT 2025 , Edited by admin on Wed Apr 02 18:39:50 GMT 2025
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PRIMARY | |||
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62P44G9DZ6
Created by
admin on Wed Apr 02 18:39:50 GMT 2025 , Edited by admin on Wed Apr 02 18:39:50 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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