Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H44N14O10S2.2Na |
| Molecular Weight | 1014.996 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC(=O)CCN(CCO)C1=NC(NC2=CC=CC=C2)=NC(NC3=CC=C(\C=C\C4=CC=C(NC5=NC(=NC(NC6=CC=CC=C6)=N5)N(CCO)CCC(N)=O)C=C4S([O-])(=O)=O)C(=C3)S([O-])(=O)=O)=N1
InChI
InChIKey=KXZDXBWYWMOFCR-YHPRVSEPSA-L
InChI=1S/C42H46N14O10S2.2Na/c43-35(59)17-19-55(21-23-57)41-51-37(45-29-7-3-1-4-8-29)49-39(53-41)47-31-15-13-27(33(25-31)67(61,62)63)11-12-28-14-16-32(26-34(28)68(64,65)66)48-40-50-38(46-30-9-5-2-6-10-30)52-42(54-40)56(22-24-58)20-18-36(44)60;;/h1-16,25-26,57-58H,17-24H2,(H2,43,59)(H2,44,60)(H,61,62,63)(H,64,65,66)(H2,45,47,49,51,53)(H2,46,48,50,52,54);;/q;2*+1/p-2/b12-11+;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
248-420-5
Created by
admin on Mon Mar 31 22:13:48 GMT 2025 , Edited by admin on Mon Mar 31 22:13:48 GMT 2025
|
PRIMARY | |||
|
DTXSID60889696
Created by
admin on Mon Mar 31 22:13:48 GMT 2025 , Edited by admin on Mon Mar 31 22:13:48 GMT 2025
|
PRIMARY | |||
|
6440980
Created by
admin on Mon Mar 31 22:13:48 GMT 2025 , Edited by admin on Mon Mar 31 22:13:48 GMT 2025
|
PRIMARY | |||
|
27344-06-5
Created by
admin on Mon Mar 31 22:13:48 GMT 2025 , Edited by admin on Mon Mar 31 22:13:48 GMT 2025
|
PRIMARY | |||
|
30I2S866LK
Created by
admin on Mon Mar 31 22:13:48 GMT 2025 , Edited by admin on Mon Mar 31 22:13:48 GMT 2025
|
PRIMARY | |||
|
1198391-60-4
Created by
admin on Mon Mar 31 22:13:48 GMT 2025 , Edited by admin on Mon Mar 31 22:13:48 GMT 2025
|
ALTERNATIVE | |||
|
30I2S866LK
Created by
admin on Mon Mar 31 22:13:48 GMT 2025 , Edited by admin on Mon Mar 31 22:13:48 GMT 2025
|
PRIMARY |