Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H17N3O5S |
Molecular Weight | 363.388 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@H](NC(=O)[C@H](N)C3=CC=CC=C3)C(=O)N1C(C(O)=O)=C(C)C[S@+]2[O-]
InChI
InChIKey=GAMHLNJQISGSQF-GBPIQMGNSA-N
InChI=1S/C16H17N3O5S/c1-8-7-25(24)15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-,25-/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
52210-38-5
Created by
admin on Sat Dec 16 08:55:11 GMT 2023 , Edited by admin on Sat Dec 16 08:55:11 GMT 2023
|
PRIMARY | |||
|
53828026
Created by
admin on Sat Dec 16 08:55:11 GMT 2023 , Edited by admin on Sat Dec 16 08:55:11 GMT 2023
|
PRIMARY | |||
|
Z7P5394RKR
Created by
admin on Sat Dec 16 08:55:11 GMT 2023 , Edited by admin on Sat Dec 16 08:55:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD