Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H9FN2O4S |
Molecular Weight | 248.231 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H]1O[C@@H](CS1)N2C=C(F)C(=O)NC2=O
InChI
InChIKey=KOGYOPLNKQJQFM-NTSWFWBYSA-N
InChI=1S/C8H9FN2O4S/c9-4-1-11(8(14)10-7(4)13)5-3-16-6(2-12)15-5/h1,5-6,12H,2-3H2,(H,10,13,14)/t5-,6+/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 |
Code System | Code | Type | Description | ||
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7D832RLM83
Created by
admin on Sat Dec 16 10:53:34 GMT 2023 , Edited by admin on Sat Dec 16 10:53:34 GMT 2023
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PRIMARY | |||
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145986-11-4
Created by
admin on Sat Dec 16 10:53:34 GMT 2023 , Edited by admin on Sat Dec 16 10:53:34 GMT 2023
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PRIMARY | |||
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126768
Created by
admin on Sat Dec 16 10:53:34 GMT 2023 , Edited by admin on Sat Dec 16 10:53:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD