Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C24H24N4O7S |
| Molecular Weight | 512.535 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SC=C(C)C(N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)[C@H](N)C3=CC=C(O)C=C3)C4=CC=C(O)C=C4)C(O)=O
InChI
InChIKey=NJBHCZNPOKLPHV-KKCBNHITSA-N
InChI=1S/C24H24N4O7S/c1-11-10-36-23-18(22(33)28(23)19(11)24(34)35)27-21(32)17(13-4-8-15(30)9-5-13)26-20(31)16(25)12-2-6-14(29)7-3-12/h2-10,16-19,23,29-30H,25H2,1H3,(H,26,31)(H,27,32)(H,34,35)/t16-,17-,18-,19?,23-/m1/s1
| Molecular Formula | C24H24N4O7S |
| Molecular Weight | 512.535 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:26:34 UTC 2023
by
admin
on
Sat Dec 16 15:26:34 UTC 2023
|
| Record UNII |
S4P5CMR5BV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
165412027
Created by
admin on Sat Dec 16 15:26:35 UTC 2023 , Edited by admin on Sat Dec 16 15:26:35 UTC 2023
|
PRIMARY | |||
|
S4P5CMR5BV
Created by
admin on Sat Dec 16 15:26:35 UTC 2023 , Edited by admin on Sat Dec 16 15:26:35 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
