Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H34N6O9 |
| Molecular Weight | 670.6686 |
| 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=CC=CC=C3C4=NN=NN4CC5=C(C)OC(=O)O5)C(=O)OCC6=C(C)OC(=O)O6)C(C)(C)O
InChI
InChIKey=OZQDYJOEMYQCEG-UHFFFAOYSA-N
InChI=1S/C34H34N6O9/c1-6-9-27-35-29(34(4,5)44)28(31(41)45-18-26-20(3)47-33(43)49-26)39(27)16-21-12-14-22(15-13-21)23-10-7-8-11-24(23)30-36-37-38-40(30)17-25-19(2)46-32(42)48-25/h7-8,10-15,44H,6,9,16-18H2,1-5H3
| Molecular Formula | C34H34N6O9 |
| Molecular Weight | 670.6686 |
| 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
Wed Apr 02 17:18:59 GMT 2025
by
admin
on
Wed Apr 02 17:18:59 GMT 2025
|
| Record UNII |
UR34PJ3BDR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1392475-91-0
Created by
admin on Wed Apr 02 17:18:59 GMT 2025 , Edited by admin on Wed Apr 02 17:18:59 GMT 2025
|
PRIMARY | |||
|
UR34PJ3BDR
Created by
admin on Wed Apr 02 17:18:59 GMT 2025 , Edited by admin on Wed Apr 02 17:18:59 GMT 2025
|
PRIMARY | |||
|
70316746
Created by
admin on Wed Apr 02 17:18:59 GMT 2025 , Edited by admin on Wed Apr 02 17:18:59 GMT 2025
|
PRIMARY |