Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H26N6O3S |
| Molecular Weight | 466.556 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=C(CN2CCNC(=O)C2)N3N=CN=C(N)C3=C1C4=CC5=CC(C)=CC(OC)=C5S4
InChI
InChIKey=HNLRRJSKGXOYNO-UHFFFAOYSA-N
InChI=1S/C23H26N6O3S/c1-13-6-14-8-18(33-22(14)17(7-13)32-3)20-15(11-31-2)16(9-28-5-4-25-19(30)10-28)29-21(20)23(24)26-12-27-29/h6-8,12H,4-5,9-11H2,1-3H3,(H,25,30)(H2,24,26,27)
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1443530-05-9
Created by
admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
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C112205
Created by
admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
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CHEMBL3545361
Created by
admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
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98BSN6N516
Created by
admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
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10372
Created by
admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
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71611869
Created by
admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
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DB15078
Created by
admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
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100000174651
Created by
admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
