Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12N4O4.H2O |
| Molecular Weight | 246.2206 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.NC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@@H](CO)O2
InChI
InChIKey=GIUIZQFORXTJKW-FPKZOZHISA-N
InChI=1S/C8H12N4O4.H2O/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6;/h3-6,13-14H,1-2H2,(H2,9,11,15);1H2/t4-,5+,6+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
66601416
Created by
admin on Wed Apr 02 05:34:25 GMT 2025 , Edited by admin on Wed Apr 02 05:34:25 GMT 2025
|
PRIMARY | |||
|
135567-49-6
Created by
admin on Wed Apr 02 05:34:25 GMT 2025 , Edited by admin on Wed Apr 02 05:34:25 GMT 2025
|
PRIMARY | |||
|
R5D4HY8O0O
Created by
admin on Wed Apr 02 05:34:25 GMT 2025 , Edited by admin on Wed Apr 02 05:34:25 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
