Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H17N3O5S2 |
Molecular Weight | 407.464 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=C(C)ON=C3C4=CC=CS4)C(O)=O
InChI
InChIKey=HJGABMAZKOQINI-TYNCELHUSA-N
InChI=1S/C17H17N3O5S2/c1-7-9(10(19-25-7)8-5-4-6-26-8)13(21)18-11-14(22)20-12(16(23)24)17(2,3)27-15(11)20/h4-6,11-12,15H,1-3H3,(H,18,21)(H,23,24)/t11-,12+,15-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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8T55JCQ589
Created by
admin on Sat Dec 16 14:24:42 GMT 2023 , Edited by admin on Sat Dec 16 14:24:42 GMT 2023
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PRIMARY | |||
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757124-47-3
Created by
admin on Sat Dec 16 14:24:42 GMT 2023 , Edited by admin on Sat Dec 16 14:24:42 GMT 2023
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PRIMARY | |||
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133082855
Created by
admin on Sat Dec 16 14:24:42 GMT 2023 , Edited by admin on Sat Dec 16 14:24:42 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD