Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32N4O8 |
| Molecular Weight | 492.5222 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C=O
InChI
InChIKey=LPIARALSGDVZEP-SJVNDZIOSA-N
InChI=1S/C23H32N4O8/c1-12(2)20(23(35)24-13(3)21(33)26-16(11-28)10-19(31)32)27-22(34)18(25-14(4)29)9-15-5-7-17(30)8-6-15/h5-8,11-13,16,18,20,30H,9-10H2,1-4H3,(H,24,35)(H,25,29)(H,26,33)(H,27,34)(H,31,32)/t13-,16-,18-,20-/m0/s1
| Molecular Formula | C23H32N4O8 |
| Molecular Weight | 492.5222 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:52:28 GMT 2025
by
admin
on
Wed Apr 02 07:52:28 GMT 2025
|
| Record UNII |
NVF6UYC3CM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID10931816
Created by
admin on Wed Apr 02 07:52:28 GMT 2025 , Edited by admin on Wed Apr 02 07:52:28 GMT 2025
|
PRIMARY | |||
|
143313-51-3
Created by
admin on Wed Apr 02 07:52:28 GMT 2025 , Edited by admin on Wed Apr 02 07:52:28 GMT 2025
|
PRIMARY | |||
|
NVF6UYC3CM
Created by
admin on Wed Apr 02 07:52:28 GMT 2025 , Edited by admin on Wed Apr 02 07:52:28 GMT 2025
|
PRIMARY | |||
|
5311139
Created by
admin on Wed Apr 02 07:52:28 GMT 2025 , Edited by admin on Wed Apr 02 07:52:28 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
