Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H15N3O.2ClH |
| Molecular Weight | 254.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCN1CCC2=C(CC1)N=C(N)O2
InChI
InChIKey=HBLPYIOKPJVFQW-UHFFFAOYSA-N
InChI=1S/C9H15N3O.2ClH/c1-2-12-5-3-7-8(4-6-12)13-9(10)11-7;;/h2-6H2,1H3,(H2,10,11);2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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36067-72-8
Created by
admin on Fri Dec 15 15:13:23 UTC 2023 , Edited by admin on Fri Dec 15 15:13:23 UTC 2023
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PRIMARY | |||
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169743
Created by
admin on Fri Dec 15 15:13:23 UTC 2023 , Edited by admin on Fri Dec 15 15:13:23 UTC 2023
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PRIMARY | |||
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310831
Created by
admin on Fri Dec 15 15:13:23 UTC 2023 , Edited by admin on Fri Dec 15 15:13:23 UTC 2023
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PRIMARY | |||
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O596V52O42
Created by
admin on Fri Dec 15 15:13:23 UTC 2023 , Edited by admin on Fri Dec 15 15:13:23 UTC 2023
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PRIMARY | |||
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DTXSID5045756
Created by
admin on Fri Dec 15 15:13:23 UTC 2023 , Edited by admin on Fri Dec 15 15:13:23 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
