Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H37N7O2 |
| Molecular Weight | 551.6819 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)C1=CC=C(CNCC2=NC=CC=C2)C=C1)C3=C4C=CC=CC4=CC=C3
InChI
InChIKey=UYMDKKVILQGGBT-ZTOMLWHTSA-N
InChI=1S/C32H37N7O2/c1-22(27-12-6-9-24-8-2-3-11-28(24)27)38-31(41)29(13-7-19-37-32(33)34)39-30(40)25-16-14-23(15-17-25)20-35-21-26-10-4-5-18-36-26/h2-6,8-12,14-18,22,29,35H,7,13,19-21H2,1H3,(H,38,41)(H,39,40)(H4,33,34,37)/t22-,29-/m0/s1
| Molecular Formula | C32H37N7O2 |
| Molecular Weight | 551.6819 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:48:06 GMT 2025
by
admin
on
Mon Mar 31 22:48:06 GMT 2025
|
| Record UNII |
Y4LKC2SD6W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
568526-77-2
Created by
admin on Mon Mar 31 22:48:06 GMT 2025 , Edited by admin on Mon Mar 31 22:48:06 GMT 2025
|
PRIMARY | |||
|
76849914
Created by
admin on Mon Mar 31 22:48:06 GMT 2025 , Edited by admin on Mon Mar 31 22:48:06 GMT 2025
|
PRIMARY | |||
|
Y4LKC2SD6W
Created by
admin on Mon Mar 31 22:48:06 GMT 2025 , Edited by admin on Mon Mar 31 22:48:06 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |