Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H32Cl2N4O.ClH |
| Molecular Weight | 463.872 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)C3=C(Cl)C(Cl)=CC=C3)CC1
InChI
InChIKey=GPPJWWMREQHLQT-BHQIMSFRSA-N
InChI=1S/C21H32Cl2N4O.ClH/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23;/h3-5,16-17H,6-15H2,1-2H3,(H,24,28);1H/t16-,17-;
Approval Year
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90932
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DBSALT001260
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1721073
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C169827
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CHEMBL2028019
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DTXSID101026486
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YY-07
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SUB122927
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m11853
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100000145084
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KQD7C255YG
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1083076-69-0
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25096873
Created by
admin on Sat Dec 16 01:47:33 UTC 2023 , Edited by admin on Sat Dec 16 01:47:33 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
