Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C22H37N5O10S |
| Molecular Weight | 563.622 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCCNC(=O)COCCOCCNC(=O)CCN1C(=O)CC(SC[C@H](N)C(O)=O)C1=O)C(O)=O
InChI
InChIKey=YLRMNVGSYCRUHC-KSCSMHSMSA-N
InChI=1S/C22H37N5O10S/c23-14(21(32)33)3-1-2-5-25-18(29)12-37-10-9-36-8-6-26-17(28)4-7-27-19(30)11-16(20(27)31)38-13-15(24)22(34)35/h14-16H,1-13,23-24H2,(H,25,29)(H,26,28)(H,32,33)(H,34,35)/t14-,15-,16?/m0/s1
| Molecular Formula | C22H37N5O10S |
| Molecular Weight | 563.622 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:04:32 GMT 2025
by
admin
on
Tue Apr 01 22:04:32 GMT 2025
|
| Record UNII |
W45O4X1TL9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
W45O4X1TL9
Created by
admin on Tue Apr 01 22:04:32 GMT 2025 , Edited by admin on Tue Apr 01 22:04:32 GMT 2025
|
PRIMARY | |||
|
133083096
Created by
admin on Tue Apr 01 22:04:32 GMT 2025 , Edited by admin on Tue Apr 01 22:04:32 GMT 2025
|
PRIMARY |