Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11N3O.2ClH |
| Molecular Weight | 226.104 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CNC1=NC(OC)=CC=C1N
InChI
InChIKey=GYLCRBBRGGGHBS-UHFFFAOYSA-N
InChI=1S/C7H11N3O.2ClH/c1-9-7-5(8)3-4-6(10-7)11-2;;/h3-4H,8H2,1-2H3,(H,9,10);2*1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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83732-72-3
Created by
admin on Sat Dec 16 01:12:26 GMT 2023 , Edited by admin on Sat Dec 16 01:12:26 GMT 2023
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PRIMARY | |||
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200C548F9J
Created by
admin on Sat Dec 16 01:12:26 GMT 2023 , Edited by admin on Sat Dec 16 01:12:26 GMT 2023
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DTXSID80879796
Created by
admin on Sat Dec 16 01:12:26 GMT 2023 , Edited by admin on Sat Dec 16 01:12:26 GMT 2023
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280-622-9
Created by
admin on Sat Dec 16 01:12:26 GMT 2023 , Edited by admin on Sat Dec 16 01:12:26 GMT 2023
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5743759
Created by
admin on Sat Dec 16 01:12:26 GMT 2023 , Edited by admin on Sat Dec 16 01:12:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
