Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H19N5O2.ClH |
| Molecular Weight | 325.794 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)C1=C(NN=C(C)C)C2=C(N=C1)N(CC)N=C2
InChI
InChIKey=GQJUGJHJUZSJLZ-UHFFFAOYSA-N
InChI=1S/C14H19N5O2.ClH/c1-5-19-13-10(8-16-19)12(18-17-9(3)4)11(7-15-13)14(20)21-6-2;/h7-8H,5-6H2,1-4H3,(H,15,18);1H
Approval Year
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NCI_THESAURUS |
C28197
Created by
admin on Fri Dec 15 15:16:34 UTC 2023 , Edited by admin on Fri Dec 15 15:16:34 UTC 2023
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| Code System | Code | Type | Description | ||
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7YO3254Y6B
Created by
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35838-58-5
Created by
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37274
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admin on Fri Dec 15 15:16:34 UTC 2023 , Edited by admin on Fri Dec 15 15:16:34 UTC 2023
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C72768
Created by
admin on Fri Dec 15 15:16:34 UTC 2023 , Edited by admin on Fri Dec 15 15:16:34 UTC 2023
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CHEMBL356388
Created by
admin on Fri Dec 15 15:16:34 UTC 2023 , Edited by admin on Fri Dec 15 15:16:34 UTC 2023
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DTXSID4045767
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163611
Created by
admin on Fri Dec 15 15:16:34 UTC 2023 , Edited by admin on Fri Dec 15 15:16:34 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
