Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14ClNO4S |
| Molecular Weight | 291.751 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CNCCC2=C1C=C(Cl)C(OS(O)(=O)=O)=C2
InChI
InChIKey=MSMRKENPAJBPCJ-ZETCQYMHSA-N
InChI=1S/C11H14ClNO4S/c1-7-6-13-3-2-8-4-11(17-18(14,15)16)10(12)5-9(7)8/h4-5,7,13H,2-3,6H2,1H3,(H,14,15,16)/t7-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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156596565
Created by
admin on Sat Dec 16 15:09:54 UTC 2023 , Edited by admin on Sat Dec 16 15:09:54 UTC 2023
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PRIMARY | |||
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AN6SWP6BFC
Created by
admin on Sat Dec 16 15:09:54 UTC 2023 , Edited by admin on Sat Dec 16 15:09:54 UTC 2023
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PRIMARY |
PARENT (METABOLITE)
