Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13ClN4O2S2.C2H2O4 |
| Molecular Weight | 470.907 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(O)=O.NCCC1=CN(C2=C1C=CC=C2)S(=O)(=O)C3=C(Cl)N=C4SC=CN34
InChI
InChIKey=KAFVDFYVWBASDD-UHFFFAOYSA-N
InChI=1S/C15H13ClN4O2S2.C2H2O4/c16-13-14(19-7-8-23-15(19)18-13)24(21,22)20-9-10(5-6-17)11-3-1-2-4-12(11)20;3-1(4)2(5)6/h1-4,7-9H,5-6,17H2;(H,3,4)(H,5,6)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
121513871
Created by
admin on Sat Dec 16 12:09:12 UTC 2023 , Edited by admin on Sat Dec 16 12:09:12 UTC 2023
|
PRIMARY | |||
|
1883548-85-3
Created by
admin on Sat Dec 16 12:09:12 UTC 2023 , Edited by admin on Sat Dec 16 12:09:12 UTC 2023
|
PRIMARY | |||
|
GE19P5RM5G
Created by
admin on Sat Dec 16 12:09:12 UTC 2023 , Edited by admin on Sat Dec 16 12:09:12 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
