Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12N4O5 |
| Molecular Weight | 244.2047 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NC=NN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
InChI
InChIKey=HAMRZKKGAOJPDG-AFCXAGJDSA-N
InChI=1S/C8H12N4O5/c9-6(16)7-10-2-11-12(7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
39030-43-8
Created by
admin on Sat Dec 16 08:37:09 GMT 2023 , Edited by admin on Sat Dec 16 08:37:09 GMT 2023
|
PRIMARY | |||
|
M521CC48D7
Created by
admin on Sat Dec 16 08:37:09 GMT 2023 , Edited by admin on Sat Dec 16 08:37:09 GMT 2023
|
PRIMARY | |||
|
21828013
Created by
admin on Sat Dec 16 08:37:09 GMT 2023 , Edited by admin on Sat Dec 16 08:37:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
