Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H15Cl2N5O.ClH |
| Molecular Weight | 352.647 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1(C)N=C(N)N=C(N)N1OCC2=CC=C(Cl)C(Cl)=C2
InChI
InChIKey=HXLSFPBDEPWQEA-UHFFFAOYSA-N
InChI=1S/C12H15Cl2N5O.ClH/c1-12(2)18-10(15)17-11(16)19(12)20-6-7-3-4-8(13)9(14)5-7;/h3-5H,6H2,1-2H3,(H4,15,16,17,18);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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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22242-55-3
Created by
admin on Fri Dec 15 15:11:44 UTC 2023 , Edited by admin on Fri Dec 15 15:11:44 UTC 2023
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PRIMARY | |||
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8G9G70UM11
Created by
admin on Fri Dec 15 15:11:44 UTC 2023 , Edited by admin on Fri Dec 15 15:11:44 UTC 2023
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PRIMARY | |||
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DTXSID70944886
Created by
admin on Fri Dec 15 15:11:44 UTC 2023 , Edited by admin on Fri Dec 15 15:11:44 UTC 2023
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PRIMARY | |||
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14274724
Created by
admin on Fri Dec 15 15:11:44 UTC 2023 , Edited by admin on Fri Dec 15 15:11:44 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD