Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H20N2.ClH |
Molecular Weight | 264.794 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12CCC[C@]1([H])C3=C4N(C2)CCNCC4=CC=C3
InChI
InChIKey=PYPPENBDXAWXJC-QNTKWALQSA-N
InChI=1S/C15H20N2.ClH/c1-3-11-9-16-7-8-17-10-12-4-2-5-13(12)14(6-1)15(11)17;/h1,3,6,12-13,16H,2,4-5,7-10H2;1H/t12-,13-;/m0./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 15:43:18 UTC 2023 , Edited by admin on Fri Dec 15 15:43:18 UTC 2023
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RR-97
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887258-94-8
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DBSALT002131
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SUB32955
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2759C7222C
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admin on Fri Dec 15 15:43:18 UTC 2023 , Edited by admin on Fri Dec 15 15:43:18 UTC 2023
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C142993
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admin on Fri Dec 15 15:43:18 UTC 2023 , Edited by admin on Fri Dec 15 15:43:18 UTC 2023
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100000125907
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admin on Fri Dec 15 15:43:18 UTC 2023 , Edited by admin on Fri Dec 15 15:43:18 UTC 2023
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CHEMBL2110670
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admin on Fri Dec 15 15:43:18 UTC 2023 , Edited by admin on Fri Dec 15 15:43:18 UTC 2023
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11521821
Created by
admin on Fri Dec 15 15:43:18 UTC 2023 , Edited by admin on Fri Dec 15 15:43:18 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD