Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H14N2O4S |
Molecular Weight | 270.305 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(O)C(SC[C@H](N)C(O)=O)=C1
InChI
InChIKey=LLHICPSCVFRWDT-QMMMGPOBSA-N
InChI=1S/C11H14N2O4S/c1-6(14)13-7-2-3-9(15)10(4-7)18-5-8(12)11(16)17/h2-4,8,15H,5,12H2,1H3,(H,13,14)(H,16,17)/t8-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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133066
Created by
admin on Fri Dec 15 18:44:41 GMT 2023 , Edited by admin on Fri Dec 15 18:44:41 GMT 2023
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PRIMARY | |||
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C063450
Created by
admin on Fri Dec 15 18:44:41 GMT 2023 , Edited by admin on Fri Dec 15 18:44:41 GMT 2023
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PRIMARY | |||
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171264
Created by
admin on Fri Dec 15 18:44:41 GMT 2023 , Edited by admin on Fri Dec 15 18:44:41 GMT 2023
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PRIMARY | |||
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DTXSID70201608
Created by
admin on Fri Dec 15 18:44:41 GMT 2023 , Edited by admin on Fri Dec 15 18:44:41 GMT 2023
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PRIMARY | |||
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6Q2X58Y8BP
Created by
admin on Fri Dec 15 18:44:41 GMT 2023 , Edited by admin on Fri Dec 15 18:44:41 GMT 2023
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PRIMARY | |||
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53446-10-9
Created by
admin on Fri Dec 15 18:44:41 GMT 2023 , Edited by admin on Fri Dec 15 18:44:41 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD