Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22N4O.ClH |
| Molecular Weight | 322.833 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(CN(CCN(C)C)C2=NC=CC=N2)C=C1
InChI
InChIKey=HRYJPHOTGFERGT-UHFFFAOYSA-N
InChI=1S/C16H22N4O.ClH/c1-19(2)11-12-20(16-17-9-4-10-18-16)13-14-5-7-15(21-3)8-6-14;/h4-10H,11-13H2,1-3H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 341.12
Created by
admin on Fri Dec 15 15:06:05 UTC 2023 , Edited by admin on Fri Dec 15 15:06:05 UTC 2023
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NCI_THESAURUS |
C29578
Created by
admin on Fri Dec 15 15:06:05 UTC 2023 , Edited by admin on Fri Dec 15 15:06:05 UTC 2023
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| Code System | Code | Type | Description | ||
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758388
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6K9YKD48Y4
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200-561-3
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C84205
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m10797
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admin on Fri Dec 15 15:06:05 UTC 2023 , Edited by admin on Fri Dec 15 15:06:05 UTC 2023
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PRIMARY | Merck Index | ||
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CHEMBL1623738
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63-56-9
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SUB04825MIG
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DTXSID8026147
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C100145
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100000084912
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DBSALT001562
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1360720
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admin on Fri Dec 15 15:06:05 UTC 2023 , Edited by admin on Fri Dec 15 15:06:05 UTC 2023
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PRIMARY | RxNorm | ||
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6K9YKD48Y4
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6136
Created by
admin on Fri Dec 15 15:06:05 UTC 2023 , Edited by admin on Fri Dec 15 15:06:05 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD