Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H16N3O4S.K |
| Molecular Weight | 373.469 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CN=C3)C(=O)N2[C@H]1C([O-])=O
InChI
InChIKey=FIXRMVGFOBYBIH-GYBQEXSMSA-M
InChI=1S/C15H17N3O4S.K/c1-15(2)11(14(21)22)18-12(20)10(13(18)23-15)17-9(19)6-8-4-3-5-16-7-8;/h3-5,7,10-11,13H,6H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t10-,11+,13-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID30635647
Created by
admin on Mon Mar 31 17:47:54 GMT 2025 , Edited by admin on Mon Mar 31 17:47:54 GMT 2025
|
PRIMARY | |||
|
3864-71-9
Created by
admin on Mon Mar 31 17:47:54 GMT 2025 , Edited by admin on Mon Mar 31 17:47:54 GMT 2025
|
PRIMARY | |||
|
5J2ZD73CZN
Created by
admin on Mon Mar 31 17:47:54 GMT 2025 , Edited by admin on Mon Mar 31 17:47:54 GMT 2025
|
PRIMARY | |||
|
119025673
Created by
admin on Mon Mar 31 17:47:54 GMT 2025 , Edited by admin on Mon Mar 31 17:47:54 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD