Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C15H21N3O3S |
| Molecular Weight | 323.411 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)SC(CNC(=O)[C@H](N)C2=CC=CC=C2)N[C@H]1C(O)=O
InChI
InChIKey=PIIGZYMBHCDKIJ-SAIIYOCFSA-N
InChI=1S/C15H21N3O3S/c1-15(2)12(14(20)21)18-10(22-15)8-17-13(19)11(16)9-6-4-3-5-7-9/h3-7,10-12,18H,8,16H2,1-2H3,(H,17,19)(H,20,21)/t10?,11-,12+/m1/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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8MR4AVW5LG
Created by
admin on Mon Mar 31 21:37:04 GMT 2025 , Edited by admin on Mon Mar 31 21:37:04 GMT 2025
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PRIMARY | |||
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101043515
Created by
admin on Mon Mar 31 21:37:04 GMT 2025 , Edited by admin on Mon Mar 31 21:37:04 GMT 2025
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PRIMARY |
SUBSTANCE RECORD