Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H21N3O4S |
| Molecular Weight | 339.41 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC[C@]1([H])CN(C2)NC(=O)NS(=O)(=O)C3=CC=C(CO)C=C3
InChI
InChIKey=IHCHVBQHVIUSTM-BETUJISGSA-N
InChI=1S/C15H21N3O4S/c19-10-11-4-6-14(7-5-11)23(21,22)17-15(20)16-18-8-12-2-1-3-13(12)9-18/h4-7,12-13,19H,1-3,8-10H2,(H2,16,17,20)/t12-,13+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44582376
Created by
admin on Sat Dec 16 19:57:31 GMT 2023 , Edited by admin on Sat Dec 16 19:57:31 GMT 2023
|
PRIMARY | |||
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22WWT9N6C3
Created by
admin on Sat Dec 16 19:57:31 GMT 2023 , Edited by admin on Sat Dec 16 19:57:31 GMT 2023
|
PRIMARY | |||
|
87368-00-1
Created by
admin on Sat Dec 16 19:57:31 GMT 2023 , Edited by admin on Sat Dec 16 19:57:31 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
