Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H23N5O3S.ClH.3H2O |
| Molecular Weight | 516.011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.Cl.O=C(NC1=NN2C(C=CC=C2C3=CC=C(CN4CCS(=O)(=O)CC4)C=C3)=N1)C5CC5
InChI
InChIKey=VLVWKOPMGYYNKV-UHFFFAOYSA-N
InChI=1S/C21H23N5O3S.ClH.3H2O/c27-20(17-8-9-17)23-21-22-19-3-1-2-18(26(19)24-21)16-6-4-15(5-7-16)14-25-10-12-30(28,29)13-11-25;;;;/h1-7,17H,8-14H2,(H,23,24,27);1H;3*1H2
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB197230
Created by
admin on Sat Dec 16 08:09:13 UTC 2023 , Edited by admin on Sat Dec 16 08:09:13 UTC 2023
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2CQ8Y0B8XQ
Created by
admin on Sat Dec 16 08:09:13 UTC 2023 , Edited by admin on Sat Dec 16 08:09:13 UTC 2023
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CHEMBL3301607
Created by
admin on Sat Dec 16 08:09:13 UTC 2023 , Edited by admin on Sat Dec 16 08:09:13 UTC 2023
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1540859-07-1
Created by
admin on Sat Dec 16 08:09:13 UTC 2023 , Edited by admin on Sat Dec 16 08:09:13 UTC 2023
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C166565
Created by
admin on Sat Dec 16 08:09:13 UTC 2023 , Edited by admin on Sat Dec 16 08:09:13 UTC 2023
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76963285
Created by
admin on Sat Dec 16 08:09:13 UTC 2023 , Edited by admin on Sat Dec 16 08:09:13 UTC 2023
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100000182934
Created by
admin on Sat Dec 16 08:09:13 UTC 2023 , Edited by admin on Sat Dec 16 08:09:13 UTC 2023
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PRIMARY | |||
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BC-111
Created by
admin on Sat Dec 16 08:09:13 UTC 2023 , Edited by admin on Sat Dec 16 08:09:13 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD