Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H19FN2O7S |
Molecular Weight | 402.395 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC[C@H](NC(=O)N[C@@H](CSCC1=CC=C(F)C=C1)C(O)=O)C(O)=O
InChI
InChIKey=IDTMSHGCAZPVLC-RYUDHWBXSA-N
InChI=1S/C16H19FN2O7S/c17-10-3-1-9(2-4-10)7-27-8-12(15(24)25)19-16(26)18-11(14(22)23)5-6-13(20)21/h1-4,11-12H,5-8H2,(H,20,21)(H,22,23)(H,24,25)(H2,18,19,26)/t11-,12-/m0/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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DB07754
Created by
admin on Sat Dec 16 08:20:19 UTC 2023 , Edited by admin on Sat Dec 16 08:20:19 UTC 2023
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PRIMARY | |||
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25113157
Created by
admin on Sat Dec 16 08:20:19 UTC 2023 , Edited by admin on Sat Dec 16 08:20:19 UTC 2023
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PRIMARY | |||
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40R868KZFF
Created by
admin on Sat Dec 16 08:20:19 UTC 2023 , Edited by admin on Sat Dec 16 08:20:19 UTC 2023
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PRIMARY | |||
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564482-79-7
Created by
admin on Sat Dec 16 08:20:19 UTC 2023 , Edited by admin on Sat Dec 16 08:20:19 UTC 2023
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PRIMARY |
SUBSTANCE RECORD