Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H38N2O9 |
| Molecular Weight | 642.6949 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C1=CC=C(OCC2=CC(COC3=CC=C(C=C3)C(N)=N)=CC=C2)C=C1)C4=CC=C(O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)C=C4
InChI
InChIKey=FIMQVXNJBFDOAA-RSENBJTISA-N
InChI=1S/C36H38N2O9/c1-36(2,25-10-16-28(17-11-25)46-35-31(41)29(39)30(40)32(47-35)34(42)43)24-8-14-27(15-9-24)45-20-22-5-3-4-21(18-22)19-44-26-12-6-23(7-13-26)33(37)38/h3-18,29-32,35,39-41H,19-20H2,1-2H3,(H3,37,38)(H,42,43)/t29-,30-,31+,32-,35+/m0/s1
| Molecular Formula | C36H38N2O9 |
| Molecular Weight | 642.6949 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:27:17 GMT 2025
by
admin
on
Mon Mar 31 18:27:17 GMT 2025
|
| Record UNII |
E54Z979K50
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E54Z979K50
Created by
admin on Mon Mar 31 18:27:17 GMT 2025 , Edited by admin on Mon Mar 31 18:27:17 GMT 2025
|
PRIMARY | |||
|
204974-94-7
Created by
admin on Mon Mar 31 18:27:17 GMT 2025 , Edited by admin on Mon Mar 31 18:27:17 GMT 2025
|
PRIMARY | |||
|
9917445
Created by
admin on Mon Mar 31 18:27:17 GMT 2025 , Edited by admin on Mon Mar 31 18:27:17 GMT 2025
|
PRIMARY | |||
|
DTXSID40174476
Created by
admin on Mon Mar 31 18:27:17 GMT 2025 , Edited by admin on Mon Mar 31 18:27:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PRODRUG -> METABOLITE ACTIVE |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
