Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13Cl2N5.ClH |
| Molecular Weight | 358.653 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=C(NC(=N)NC(=N)NC2=CC=C(Cl)C=C2)C=C1
InChI
InChIKey=HEWJYBHXNHZDOY-UHFFFAOYSA-N
InChI=1S/C14H13Cl2N5.ClH/c15-9-1-5-11(6-2-9)19-13(17)21-14(18)20-12-7-3-10(16)4-8-12;/h1-8H,(H5,17,18,19,20,21);1H
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| Code System | Code | Type | Description | ||
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643485
Created by
admin on Sat Dec 16 10:31:51 GMT 2023 , Edited by admin on Sat Dec 16 10:31:51 GMT 2023
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53307389
Created by
admin on Sat Dec 16 10:31:51 GMT 2023 , Edited by admin on Sat Dec 16 10:31:51 GMT 2023
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00AZ53Z27P
Created by
admin on Sat Dec 16 10:31:51 GMT 2023 , Edited by admin on Sat Dec 16 10:31:51 GMT 2023
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1568051
Created by
admin on Sat Dec 16 10:31:51 GMT 2023 , Edited by admin on Sat Dec 16 10:31:51 GMT 2023
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13590-98-2
Created by
admin on Sat Dec 16 10:31:51 GMT 2023 , Edited by admin on Sat Dec 16 10:31:51 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
