Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H11ClN4OS.CH4O3S |
| Molecular Weight | 402.876 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.C[C@H](SC1=NC(N)=CC(Cl)=N1)C2=NC=C3OC=CC3=C2
InChI
InChIKey=DACCRIAOWPHTII-FJXQXJEOSA-N
InChI=1S/C13H11ClN4OS.CH4O3S/c1-7(20-13-17-11(14)5-12(15)18-13)9-4-8-2-3-19-10(8)6-16-9;1-5(2,3)4/h2-7H,1H3,(H2,15,17,18);1H3,(H,2,3,4)/t7-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7QH6XJ3PLD
Created by
admin on Fri Dec 15 15:47:48 UTC 2023 , Edited by admin on Fri Dec 15 15:47:48 UTC 2023
|
PRIMARY | |||
|
131842441
Created by
admin on Fri Dec 15 15:47:48 UTC 2023 , Edited by admin on Fri Dec 15 15:47:48 UTC 2023
|
PRIMARY | |||
|
185220-05-7
Created by
admin on Fri Dec 15 15:47:48 UTC 2023 , Edited by admin on Fri Dec 15 15:47:48 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD