Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N5.C2H3O2 |
| Molecular Weight | 303.3595 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([O-])=O.CN(C)C1=CC=C(C=C1)\N=N\C2=[N+](C)C=CN2C
InChI
InChIKey=DXCRCNHQYDTKNV-UHFFFAOYSA-M
InChI=1S/C13H18N5.C2H4O2/c1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4;1-2(3)4/h5-10H,1-4H3;1H3,(H,3,4)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BM9EH9BXQ8
Created by
admin on Wed Apr 02 17:32:33 GMT 2025 , Edited by admin on Wed Apr 02 17:32:33 GMT 2025
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PRIMARY | |||
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16205912
Created by
admin on Wed Apr 02 17:32:33 GMT 2025 , Edited by admin on Wed Apr 02 17:32:33 GMT 2025
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PRIMARY | |||
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DTXSID00916778
Created by
admin on Wed Apr 02 17:32:33 GMT 2025 , Edited by admin on Wed Apr 02 17:32:33 GMT 2025
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PRIMARY | |||
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93981-01-2
Created by
admin on Wed Apr 02 17:32:33 GMT 2025 , Edited by admin on Wed Apr 02 17:32:33 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)