Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H26N4O.2ClH |
Molecular Weight | 375.336 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.C(CNC[C@H]1CCC2=C(O1)C=CC=C2)CNC3=NCCCN3
InChI
InChIKey=GDNITZYKOOTAFK-QCUBGVIVSA-N
InChI=1S/C17H26N4O.2ClH/c1-2-6-16-14(5-1)7-8-15(22-16)13-18-9-3-10-19-17-20-11-4-12-21-17;;/h1-2,5-6,15,18H,3-4,7-13H2,(H2,19,20,21);2*1H/t15-;;/m1../s1
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47794
Created by
admin on Fri Dec 15 16:36:29 UTC 2023 , Edited by admin on Fri Dec 15 16:36:29 UTC 2023
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C142913
Created by
admin on Fri Dec 15 16:36:29 UTC 2023 , Edited by admin on Fri Dec 15 16:36:29 UTC 2023
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CHEMBL88240
Created by
admin on Fri Dec 15 16:36:29 UTC 2023 , Edited by admin on Fri Dec 15 16:36:29 UTC 2023
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155428-00-5
Created by
admin on Fri Dec 15 16:36:29 UTC 2023 , Edited by admin on Fri Dec 15 16:36:29 UTC 2023
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II-89
Created by
admin on Fri Dec 15 16:36:29 UTC 2023 , Edited by admin on Fri Dec 15 16:36:29 UTC 2023
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9907628
Created by
admin on Fri Dec 15 16:36:29 UTC 2023 , Edited by admin on Fri Dec 15 16:36:29 UTC 2023
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DTXSID00935207
Created by
admin on Fri Dec 15 16:36:29 UTC 2023 , Edited by admin on Fri Dec 15 16:36:29 UTC 2023
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54PE58MGKB
Created by
admin on Fri Dec 15 16:36:29 UTC 2023 , Edited by admin on Fri Dec 15 16:36:29 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD