Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H8FN3O4S |
Molecular Weight | 261.23 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1F)[C@@H]2CS[C@@H](O2)C(O)=O
InChI
InChIKey=GQHACZWRCOKKIZ-MHTLYPKNSA-N
InChI=1S/C8H8FN3O4S/c9-3-1-12(8(15)11-5(3)10)4-2-17-7(16-4)6(13)14/h1,4,7H,2H2,(H,13,14)(H2,10,11,15)/t4-,7+/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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61557K3S8B
Created by
admin on Sat Dec 16 11:10:15 GMT 2023 , Edited by admin on Sat Dec 16 11:10:15 GMT 2023
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PRIMARY | |||
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56637813
Created by
admin on Sat Dec 16 11:10:15 GMT 2023 , Edited by admin on Sat Dec 16 11:10:15 GMT 2023
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PRIMARY | |||
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1238210-10-0
Created by
admin on Sat Dec 16 11:10:15 GMT 2023 , Edited by admin on Sat Dec 16 11:10:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD