Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16N2O5S |
| Molecular Weight | 276.309 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCC[C@H]1[C@H]2NC(=O)N[C@H]2CS1(=O)=O
InChI
InChIKey=QPFQYMONYBAUCY-ZKWXMUAHSA-N
InChI=1S/C10H16N2O5S/c13-8(14)4-2-1-3-7-9-6(5-18(7,16)17)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
83863
Created by
admin on Tue Apr 01 16:46:05 GMT 2025 , Edited by admin on Tue Apr 01 16:46:05 GMT 2025
|
PRIMARY | |||
|
40720-05-6
Created by
admin on Tue Apr 01 16:46:05 GMT 2025 , Edited by admin on Tue Apr 01 16:46:05 GMT 2025
|
PRIMARY | |||
|
DTXSID301124523
Created by
admin on Tue Apr 01 16:46:05 GMT 2025 , Edited by admin on Tue Apr 01 16:46:05 GMT 2025
|
PRIMARY | |||
|
22451MYQ9X
Created by
admin on Tue Apr 01 16:46:05 GMT 2025 , Edited by admin on Tue Apr 01 16:46:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
