Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17N3O5S |
| Molecular Weight | 363.388 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C3=CC=CC=C3O)C2=O)C(O)=O
InChI
InChIKey=CUXVKLLSHPANDN-UEKVPHQBSA-N
InChI=1S/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-4-2-3-5-9(8)20/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24)/t10-,11-,15-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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EKZ86TVS3U
Created by
admin on Wed Apr 02 12:51:27 GMT 2025 , Edited by admin on Wed Apr 02 12:51:27 GMT 2025
|
PRIMARY | |||
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215172-75-1
Created by
admin on Wed Apr 02 12:51:27 GMT 2025 , Edited by admin on Wed Apr 02 12:51:27 GMT 2025
|
PRIMARY | |||
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129010473
Created by
admin on Wed Apr 02 12:51:27 GMT 2025 , Edited by admin on Wed Apr 02 12:51:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD