Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11N3O2.2ClH |
| Molecular Weight | 242.103 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=NC(OC)=C(N)C=C1N
InChI
InChIKey=WHKIQFYYHZPIBH-UHFFFAOYSA-N
InChI=1S/C7H11N3O2.2ClH/c1-11-6-4(8)3-5(9)7(10-6)12-2;;/h3H,8-9H2,1-2H3;2*1H
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | 169.1811 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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 18:46:18 GMT 2025
by
admin
on
Wed Apr 02 18:46:18 GMT 2025
|
| Record UNII |
H109UIY001
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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3017019
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admin on Wed Apr 02 18:46:18 GMT 2025 , Edited by admin on Wed Apr 02 18:46:18 GMT 2025
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56216-28-5
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admin on Wed Apr 02 18:46:18 GMT 2025 , Edited by admin on Wed Apr 02 18:46:18 GMT 2025
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260-062-1
Created by
admin on Wed Apr 02 18:46:18 GMT 2025 , Edited by admin on Wed Apr 02 18:46:18 GMT 2025
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DTXSID10892438
Created by
admin on Wed Apr 02 18:46:18 GMT 2025 , Edited by admin on Wed Apr 02 18:46:18 GMT 2025
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H109UIY001
Created by
admin on Wed Apr 02 18:46:18 GMT 2025 , Edited by admin on Wed Apr 02 18:46:18 GMT 2025
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PRIMARY |