Details
Stereochemistry | ACHIRAL |
Molecular Formula | C47H34N14O6S.2Na |
Molecular Weight | 968.908 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 5 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC1=CC=C(\N=N\C2=CC(=CC=C2)\N=N\C3=C(N)C(N)=CC=C3\N=N\C4=C5C=CC=CC5=C(\N=N\C6=CC=C(C=C6)C7=CC=C(C=C7)\N=N\C8=CC=C(O)C(=C8)C([O-])=O)C(=C4)S([O-])(=O)=O)C(N)=C1
InChI
InChIKey=LYLOTUQQMDFHHJ-JBBGMNHDSA-L
InChI=1S/C47H36N14O6S.2Na/c48-28-12-19-39(38(50)22-28)57-55-31-4-3-5-32(23-31)56-61-46-40(20-18-37(49)44(46)51)58-59-41-25-43(68(65,66)67)45(35-7-2-1-6-34(35)41)60-53-30-15-10-27(11-16-30)26-8-13-29(14-9-26)52-54-33-17-21-42(62)36(24-33)47(63)64;;/h1-25,62H,48-51H2,(H,63,64)(H,65,66,67);;/q;2*+1/p-2/b54-52+,57-55+,59-58+,60-53+,61-56+;;
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Code | English | ||
|
Brand Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Brand Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
77QS9AIW2V
Created by
admin on Sat Dec 16 11:03:36 GMT 2023 , Edited by admin on Sat Dec 16 11:03:36 GMT 2023
|
PRIMARY | |||
|
DTXSID601023837
Created by
admin on Sat Dec 16 11:03:36 GMT 2023 , Edited by admin on Sat Dec 16 11:03:36 GMT 2023
|
PRIMARY | |||
|
251-466-9
Created by
admin on Sat Dec 16 11:03:36 GMT 2023 , Edited by admin on Sat Dec 16 11:03:36 GMT 2023
|
PRIMARY | |||
|
33363-87-0
Created by
admin on Sat Dec 16 11:03:36 GMT 2023 , Edited by admin on Sat Dec 16 11:03:36 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD