Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H36N8O6 |
| Molecular Weight | 508.5712 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN(CCO)C1=NC(=NC2=C(N=C(N=C12)N3CCOCC3)N(CCO)CCO)N4CCOCC4
InChI
InChIKey=CABDLXZYYXXTPH-UHFFFAOYSA-N
InChI=1S/C22H36N8O6/c31-9-1-27(2-10-32)19-17-18(24-21(25-19)29-5-13-35-14-6-29)20(28(3-11-33)4-12-34)26-22(23-17)30-7-15-36-16-8-30/h31-34H,1-16H2
| Molecular Formula | C22H36N8O6 |
| Molecular Weight | 508.5712 |
| 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
Tue Apr 01 19:35:25 GMT 2025
by
admin
on
Tue Apr 01 19:35:25 GMT 2025
|
| Record UNII |
T5C47GUS4R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
T5C47GUS4R
Created by
admin on Tue Apr 01 19:35:25 GMT 2025 , Edited by admin on Tue Apr 01 19:35:25 GMT 2025
|
PRIMARY | |||
|
16908-54-6
Created by
admin on Tue Apr 01 19:35:25 GMT 2025 , Edited by admin on Tue Apr 01 19:35:25 GMT 2025
|
PRIMARY | |||
|
516471
Created by
admin on Tue Apr 01 19:35:25 GMT 2025 , Edited by admin on Tue Apr 01 19:35:25 GMT 2025
|
PRIMARY | |||
|
101427
Created by
admin on Tue Apr 01 19:35:25 GMT 2025 , Edited by admin on Tue Apr 01 19:35:25 GMT 2025
|
PRIMARY | |||
|
DTXSID10168645
Created by
admin on Tue Apr 01 19:35:25 GMT 2025 , Edited by admin on Tue Apr 01 19:35:25 GMT 2025
|
PRIMARY |