Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H13N3.H2O4S |
Molecular Weight | 273.309 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.NC(=N)NC\C=C\C1=CC=CC=C1
InChI
InChIKey=JOKMOTCSCWJSDX-KQGICBIGSA-N
InChI=1S/C10H13N3.H2O4S/c11-10(12)13-8-4-7-9-5-2-1-3-6-9;1-5(2,3)4/h1-7H,8H2,(H4,11,12,13);(H2,1,2,3,4)/b7-4+;
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
875762-95-1
Created by
admin on Sat Dec 16 14:13:43 GMT 2023 , Edited by admin on Sat Dec 16 14:13:43 GMT 2023
|
PRIMARY | |||
|
J90HM66Q41
Created by
admin on Sat Dec 16 14:13:43 GMT 2023 , Edited by admin on Sat Dec 16 14:13:43 GMT 2023
|
PRIMARY | |||
|
133082943
Created by
admin on Sat Dec 16 14:13:43 GMT 2023 , Edited by admin on Sat Dec 16 14:13:43 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD