Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C48H44N6O6 |
| Molecular Weight | 800.8996 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN(N=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)OCC8=C(C)OC(=O)O8)C(C)(C)O
InChI
InChIKey=KKYFOXOGKNDKRS-UHFFFAOYSA-N
InChI=1S/C48H44N6O6/c1-5-17-41-49-43(47(3,4)57)42(45(55)58-31-40-32(2)59-46(56)60-40)53(41)30-33-26-28-34(29-27-33)38-24-15-16-25-39(38)44-50-52-54(51-44)48(35-18-9-6-10-19-35,36-20-11-7-12-21-36)37-22-13-8-14-23-37/h6-16,18-29,57H,5,17,30-31H2,1-4H3
| Molecular Formula | C48H44N6O6 |
| Molecular Weight | 800.8996 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:15:23 GMT 2025
by
admin
on
Mon Mar 31 22:15:23 GMT 2025
|
| Record UNII |
KIU4Z454AM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1020157-01-0
Created by
admin on Mon Mar 31 22:15:23 GMT 2025 , Edited by admin on Mon Mar 31 22:15:23 GMT 2025
|
PRIMARY | |||
|
KIU4Z454AM
Created by
admin on Mon Mar 31 22:15:23 GMT 2025 , Edited by admin on Mon Mar 31 22:15:23 GMT 2025
|
PRIMARY | |||
|
10700531
Created by
admin on Mon Mar 31 22:15:23 GMT 2025 , Edited by admin on Mon Mar 31 22:15:23 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |