Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20N4O2S |
| Molecular Weight | 356.442 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C=CC=C2N3CCNCC3)N1S(=O)(=O)C4=CC=CC=C4
InChI
InChIKey=MAYQIFVKVAUMPD-UHFFFAOYSA-N
InChI=1S/C18H20N4O2S/c1-14-20-18-16(21-12-10-19-11-13-21)8-5-9-17(18)22(14)25(23,24)15-6-3-2-4-7-15/h2-9,19H,10-13H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1226793-34-5
Created by
admin on Tue Apr 01 18:12:51 GMT 2025 , Edited by admin on Tue Apr 01 18:12:51 GMT 2025
|
PRIMARY | |||
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CHEMBL3545344
Created by
admin on Tue Apr 01 18:12:51 GMT 2025 , Edited by admin on Tue Apr 01 18:12:51 GMT 2025
|
PRIMARY | |||
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46203710
Created by
admin on Tue Apr 01 18:12:51 GMT 2025 , Edited by admin on Tue Apr 01 18:12:51 GMT 2025
|
PRIMARY | |||
|
300000041347
Created by
admin on Tue Apr 01 18:12:51 GMT 2025 , Edited by admin on Tue Apr 01 18:12:51 GMT 2025
|
PRIMARY | |||
|
4JEH3BL51N
Created by
admin on Tue Apr 01 18:12:51 GMT 2025 , Edited by admin on Tue Apr 01 18:12:51 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
METABOLITE (PARENT)
METABOLITE (PARENT)
METABOLITE (PARENT)
METABOLITE INACTIVE (PARENT)
SUBSTANCE RECORD