Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H28N4O4S |
Molecular Weight | 384.494 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NC(CN(C)C(=O)N[C@@H](CCN2CCOCC2)C(O)=O)=CS1
InChI
InChIKey=QEYXFSIVDPCIQM-AWEZNQCLSA-N
InChI=1S/C17H28N4O4S/c1-12(2)15-18-13(11-26-15)10-20(3)17(24)19-14(16(22)23)4-5-21-6-8-25-9-7-21/h11-12,14H,4-10H2,1-3H3,(H,19,24)(H,22,23)/t14-/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
57773761
Created by
admin on Sat Dec 16 17:52:31 GMT 2023 , Edited by admin on Sat Dec 16 17:52:31 GMT 2023
|
PRIMARY | |||
|
1004316-92-0
Created by
admin on Sat Dec 16 17:52:31 GMT 2023 , Edited by admin on Sat Dec 16 17:52:31 GMT 2023
|
PRIMARY | |||
|
PY42QR6P7C
Created by
admin on Sat Dec 16 17:52:31 GMT 2023 , Edited by admin on Sat Dec 16 17:52:31 GMT 2023
|
PRIMARY |