Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C46H38N4O4 |
| Molecular Weight | 710.8183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC2=C(C=C(C=C2C)C3=NC4=C(C=CC=C4)N3CC5=CC=C(C=C5)C6=CC=CC=C6C(O)=O)N1CC7=CC=C(C=C7)C8=CC=CC=C8C(O)=O
InChI
InChIKey=CEZAWGSRRZSCPG-UHFFFAOYSA-N
InChI=1S/C46H38N4O4/c1-3-10-42-48-43-29(2)25-34(26-41(43)49(42)27-30-17-21-32(22-18-30)35-11-4-6-13-37(35)45(51)52)44-47-39-15-8-9-16-40(39)50(44)28-31-19-23-33(24-20-31)36-12-5-7-14-38(36)46(53)54/h4-9,11-26H,3,10,27-28H2,1-2H3,(H,51,52)(H,53,54)
| Molecular Formula | C46H38N4O4 |
| Molecular Weight | 710.8183 |
| 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 20:34:26 GMT 2025
by
admin
on
Wed Apr 02 20:34:26 GMT 2025
|
| Record UNII |
ZGY6P3565R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID20730877
Created by
admin on Wed Apr 02 20:34:26 GMT 2025 , Edited by admin on Wed Apr 02 20:34:26 GMT 2025
|
PRIMARY | |||
|
ZGY6P3565R
Created by
admin on Wed Apr 02 20:34:26 GMT 2025 , Edited by admin on Wed Apr 02 20:34:26 GMT 2025
|
PRIMARY | |||
|
59027207
Created by
admin on Wed Apr 02 20:34:26 GMT 2025 , Edited by admin on Wed Apr 02 20:34:26 GMT 2025
|
PRIMARY | |||
|
884330-14-7
Created by
admin on Wed Apr 02 20:34:26 GMT 2025 , Edited by admin on Wed Apr 02 20:34:26 GMT 2025
|
PRIMARY |