Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H55N5O7S |
| Molecular Weight | 701.916 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)C1=CC(=CC(=C1)C(=O)N[C@H](C)C2=CC=CC=C2)N(C)S(C)(=O)=O)[C@@H](O)C[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)NC(C)C
InChI
InChIKey=BJOCXJJVELLFKM-LLWRDSBASA-N
InChI=1S/C36H55N5O7S/c1-21(2)16-30(31(42)17-24(7)33(43)40-32(22(3)4)36(46)37-23(5)6)39-35(45)28-18-27(19-29(20-28)41(9)49(10,47)48)34(44)38-25(8)26-14-12-11-13-15-26/h11-15,18-25,30-32,42H,16-17H2,1-10H3,(H,37,46)(H,38,44)(H,39,45)(H,40,43)/t24-,25-,30+,31+,32+/m1/s1
| Molecular Formula | C36H55N5O7S |
| Molecular Weight | 701.916 |
| 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 23:24:03 GMT 2025
by
admin
on
Mon Mar 31 23:24:03 GMT 2025
|
| Record UNII |
PB4B4XG4XX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
16659106
Created by
admin on Mon Mar 31 23:24:03 GMT 2025 , Edited by admin on Mon Mar 31 23:24:03 GMT 2025
|
PRIMARY | |||
|
940948-68-5
Created by
admin on Mon Mar 31 23:24:03 GMT 2025 , Edited by admin on Mon Mar 31 23:24:03 GMT 2025
|
PRIMARY | |||
|
PB4B4XG4XX
Created by
admin on Mon Mar 31 23:24:03 GMT 2025 , Edited by admin on Mon Mar 31 23:24:03 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |