Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22N4O4S |
| Molecular Weight | 342.414 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NSC(N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(O)=O)=N1
InChI
InChIKey=NLRGTDIOUKAAHH-UWVGGRQHSA-N
InChI=1S/C14H22N4O4S/c1-8(2)7-9(15-14-16-13(22-3)17-23-14)11(19)18-6-4-5-10(18)12(20)21/h8-10H,4-7H2,1-3H3,(H,20,21)(H,15,16,17)/t9-,10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
S33F928XRK
Created by
admin on Mon Mar 31 23:00:37 GMT 2025 , Edited by admin on Mon Mar 31 23:00:37 GMT 2025
|
PRIMARY | |||
|
9862877
Created by
admin on Mon Mar 31 23:00:37 GMT 2025 , Edited by admin on Mon Mar 31 23:00:37 GMT 2025
|
PRIMARY | |||
|
242487-05-4
Created by
admin on Mon Mar 31 23:00:37 GMT 2025 , Edited by admin on Mon Mar 31 23:00:37 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
