Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H18FN3O3S |
Molecular Weight | 339.385 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(O)=O)C(=O)N[C@H](C)C1=NC2=CC=C(F)C=C2S1
InChI
InChIKey=VVSLYIKSEBPRSN-PELKAZGASA-N
InChI=1S/C15H18FN3O3S/c1-7(2)12(19-15(21)22)13(20)17-8(3)14-18-10-5-4-9(16)6-11(10)23-14/h4-8,12,19H,1-3H3,(H,17,20)(H,21,22)/t8-,12+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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6YZ3ZXJ6WN
Created by
admin on Fri Dec 15 19:52:03 GMT 2023 , Edited by admin on Fri Dec 15 19:52:03 GMT 2023
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PRIMARY | |||
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365564-65-4
Created by
admin on Fri Dec 15 19:52:03 GMT 2023 , Edited by admin on Fri Dec 15 19:52:03 GMT 2023
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SUPERSEDED | |||
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benthiavalicarb
Created by
admin on Fri Dec 15 19:52:03 GMT 2023 , Edited by admin on Fri Dec 15 19:52:03 GMT 2023
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PRIMARY | |||
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20593234
Created by
admin on Fri Dec 15 19:52:03 GMT 2023 , Edited by admin on Fri Dec 15 19:52:03 GMT 2023
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PRIMARY | |||
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DTXSID7058096
Created by
admin on Fri Dec 15 19:52:03 GMT 2023 , Edited by admin on Fri Dec 15 19:52:03 GMT 2023
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PRIMARY | |||
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413615-35-7
Created by
admin on Fri Dec 15 19:52:03 GMT 2023 , Edited by admin on Fri Dec 15 19:52:03 GMT 2023
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PRIMARY |
SUBSTANCE RECORD