Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20N4O.C7H8O3S |
| Molecular Weight | 492.59 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.NC(=O)C2=CC=CC3=CN(N=C23)C4=CC=C(C=C4)[C@@H]5CCCNC5
InChI
InChIKey=LCPFHXWLJMNKNC-PFEQFJNWSA-N
InChI=1S/C19H20N4O.C7H8O3S/c20-19(24)17-5-1-3-15-12-23(22-18(15)17)16-8-6-13(7-9-16)14-4-2-10-21-11-14;1-6-2-4-7(5-3-6)11(8,9)10/h1,3,5-9,12,14,21H,2,4,10-11H2,(H2,20,24);2-5H,1H3,(H,8,9,10)/t14-;/m1./s1
Approval Year
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DTXSID801026487
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100000177834
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44137083
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75KE12AY9U
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1038915-73-9
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DBSALT002589
Created by
admin on Sat Dec 16 08:47:05 UTC 2023 , Edited by admin on Sat Dec 16 08:47:05 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
