Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19N5O5S |
| Molecular Weight | 369.396 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN([C@@H]1C[C@@H](C1)NS(=O)(=O)CCC(O)=O)C2=NC=NC3=C2CC(=O)N3
InChI
InChIKey=IKTRQMLZSKIGET-DTORHVGOSA-N
InChI=1S/C14H19N5O5S/c1-19(14-10-6-11(20)17-13(10)15-7-16-14)9-4-8(5-9)18-25(23,24)3-2-12(21)22/h7-9,18H,2-6H2,1H3,(H,21,22)(H,15,16,17,20)/t8-,9+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
525QBJ4XJG
Created by
admin on Sat Dec 16 19:16:16 GMT 2023 , Edited by admin on Sat Dec 16 19:16:16 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
