Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C18H19N3O5S.H2O |
| Molecular Weight | 796.866 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.C\C=C/C1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C3=CC=C(O)C=C3)C2=O)C(O)=O.C\C=C/C4=C(N5[C@H](SC4)[C@H](NC(=O)[C@H](N)C6=CC=C(O)C=C6)C5=O)C(O)=O
InChI
InChIKey=XFIMQDGBHJULGY-WFDQOPGTSA-N
InChI=1S/2C18H19N3O5S.H2O/c2*1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9;/h2*2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26);1H2/b2*3-2-;/t2*12-,13-,17-;/m11./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76959773
Created by
admin on Mon Mar 31 21:27:27 GMT 2025 , Edited by admin on Mon Mar 31 21:27:27 GMT 2025
|
PRIMARY | |||
|
44Q8AAI7P4
Created by
admin on Mon Mar 31 21:27:27 GMT 2025 , Edited by admin on Mon Mar 31 21:27:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
