Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H17N3O6S |
Molecular Weight | 391.398 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)CC3=CN=CC=C3)C(O)=O
InChI
InChIKey=DKPZRZWHJMSHDB-CZUORRHYSA-N
InChI=1S/C17H17N3O6S/c1-9(21)26-7-11-8-27-16-13(15(23)20(16)14(11)17(24)25)19-12(22)5-10-3-2-4-18-6-10/h2-4,6,13,16H,5,7-8H2,1H3,(H,19,22)(H,24,25)/t13-,16-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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133083130
Created by
admin on Sat Dec 16 15:07:02 GMT 2023 , Edited by admin on Sat Dec 16 15:07:02 GMT 2023
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PRIMARY | |||
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H4NT4U69AO
Created by
admin on Sat Dec 16 15:07:02 GMT 2023 , Edited by admin on Sat Dec 16 15:07:02 GMT 2023
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PRIMARY | |||
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27920-82-7
Created by
admin on Sat Dec 16 15:07:02 GMT 2023 , Edited by admin on Sat Dec 16 15:07:02 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD