Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N.H2O4S |
| Molecular Weight | 236.303 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.[2H]C([2H])([2H])[C@H](N)CC1=CC=CC=C1
InChI
InChIKey=SOFQDLYSFOWTJX-IUDMXIBMSA-N
InChI=1S/C9H13N.H2O4S/c1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2-6,8H,7,10H2,1H3;(H2,1,2,3,4)/t8-;/m0./s1/i1D3;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76959335
Created by
admin on Sat Dec 16 09:00:24 GMT 2023 , Edited by admin on Sat Dec 16 09:00:24 GMT 2023
|
PRIMARY | |||
|
63427-74-7
Created by
admin on Sat Dec 16 09:00:24 GMT 2023 , Edited by admin on Sat Dec 16 09:00:24 GMT 2023
|
PRIMARY | |||
|
579LE94N3N
Created by
admin on Sat Dec 16 09:00:24 GMT 2023 , Edited by admin on Sat Dec 16 09:00:24 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
