Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H25ClN2O3.2ClH |
| Molecular Weight | 461.81 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.OC(=O)COCCN1CCN(CC1)[C@H](C2=CC=CC=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=PGLIUCLTXOYQMV-GHVWMZMZSA-N
InChI=1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H/t21-;;/m1../s1
Approval Year
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NCI_THESAURUS |
C29578
Created by
admin on Fri Dec 15 16:23:35 UTC 2023 , Edited by admin on Fri Dec 15 16:23:35 UTC 2023
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m3291
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758898
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130018-87-0
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402349
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TT-55
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SUB20474
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SOD6A38AGA
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CHEMBL1201191
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C72814
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9955977
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SOD6A38AGA
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DTXSID30926567
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1359969
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DBSALT001370
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100000092571
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ACTIVE MOIETY
SUBSTANCE RECORD