Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H12N2O3S |
| Molecular Weight | 180.225 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[S@@+]([O-])(=N)CC[C@H](N)C(O)=O
InChI
InChIKey=QLMUQBNMEHYOAX-AUIPBDMJSA-N
InChI=1S/C5H12N2O3S/c1-11(7,10)3-2-4(6)5(8)9/h4H,2-3,6H2,1H3,(H2-,7,8,9,10)/t4-,11-/m0/s1
| Molecular Formula | C5H12N2O3S |
| Molecular Weight | 180.225 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:01:38 GMT 2023
by
admin
on
Sat Dec 16 19:01:38 GMT 2023
|
| Record UNII |
DE3D2PZ3TT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
844521
Created by
admin on Sat Dec 16 19:01:39 GMT 2023 , Edited by admin on Sat Dec 16 19:01:39 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DE3D2PZ3TT
Created by
admin on Sat Dec 16 19:01:39 GMT 2023 , Edited by admin on Sat Dec 16 19:01:39 GMT 2023
|
PRIMARY | |||
|
DTXSID601308899
Created by
admin on Sat Dec 16 19:01:39 GMT 2023 , Edited by admin on Sat Dec 16 19:01:39 GMT 2023
|
PRIMARY | |||
|
21752-32-9
Created by
admin on Sat Dec 16 19:01:39 GMT 2023 , Edited by admin on Sat Dec 16 19:01:39 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
