Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18ClNO4S |
| Molecular Weight | 379.858 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](N1CCC2=C(C1)C=C(OC(C)=O)S2)C3=C(Cl)C=CC=C3
InChI
InChIKey=GNHHCBSBCDGWND-KRWDZBQOSA-N
InChI=1S/C18H18ClNO4S/c1-11(21)24-16-9-12-10-20(8-7-15(12)25-16)17(18(22)23-2)13-5-3-4-6-14(13)19/h3-6,9,17H,7-8,10H2,1-2H3/t17-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CHEMBL2042273
Created by
admin on Sat Dec 16 14:45:47 GMT 2023 , Edited by admin on Sat Dec 16 14:45:47 GMT 2023
|
PRIMARY | |||
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53378151
Created by
admin on Sat Dec 16 14:45:47 GMT 2023 , Edited by admin on Sat Dec 16 14:45:47 GMT 2023
|
PRIMARY | |||
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1314081-53-2
Created by
admin on Sat Dec 16 14:45:47 GMT 2023 , Edited by admin on Sat Dec 16 14:45:47 GMT 2023
|
PRIMARY | |||
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DB16349
Created by
admin on Sat Dec 16 14:45:47 GMT 2023 , Edited by admin on Sat Dec 16 14:45:47 GMT 2023
|
PRIMARY | |||
|
8A63K3TN0U
Created by
admin on Sat Dec 16 14:45:47 GMT 2023 , Edited by admin on Sat Dec 16 14:45:47 GMT 2023
|
PRIMARY |
METABOLITE ACTIVE (PARENT)
SUBSTANCE RECORD
