Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18Cl2N4O5 |
| Molecular Weight | 405.233 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(N=O)C1=NC2=C(C=C(Cl)C(Cl)=C2)N1[C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O
InChI
InChIKey=ZEWXGZTZFPKHAJ-XUXIUFHCSA-N
InChI=1S/C15H18Cl2N4O5/c1-6(2)21(19-25)15-18-9-3-7(16)8(17)4-10(9)20(15)14-13(24)12(23)11(5-22)26-14/h3-4,6,11-14,22-24H,5H2,1-2H3/t11-,12-,13-,14-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
171390058
Created by
admin on Wed Apr 02 18:25:05 GMT 2025 , Edited by admin on Wed Apr 02 18:25:05 GMT 2025
|
PRIMARY | |||
|
2PH5YQ234A
Created by
admin on Wed Apr 02 18:25:05 GMT 2025 , Edited by admin on Wed Apr 02 18:25:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
