Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9N3O2S.2ClH |
| Molecular Weight | 260.141 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.N[C@@H](CC1=CNC(=S)N1)C(O)=O
InChI
InChIKey=RMSOCEBJGYRNIQ-FHNDMYTFSA-N
InChI=1S/C6H9N3O2S.2ClH/c7-4(5(10)11)1-3-2-8-6(12)9-3;;/h2,4H,1,7H2,(H,10,11)(H2,8,9,12);2*1H/t4-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
U6N65OP6R8
Created by
admin on Mon Mar 31 22:36:31 GMT 2025 , Edited by admin on Mon Mar 31 22:36:31 GMT 2025
|
PRIMARY | |||
|
76972538
Created by
admin on Mon Mar 31 22:36:31 GMT 2025 , Edited by admin on Mon Mar 31 22:36:31 GMT 2025
|
PRIMARY | |||
|
97589-45-2
Created by
admin on Mon Mar 31 22:36:31 GMT 2025 , Edited by admin on Mon Mar 31 22:36:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
