Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8O6.C3H7N3O2 |
| Molecular Weight | 293.2307 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NCC(O)=O.[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)CO
InChI
InChIKey=ICUMYBNRZRDLQO-RXSVEWSESA-N
InChI=1S/C6H8O6.C3H7N3O2/c7-1-2(8)5-3(9)4(10)6(11)12-5;4-3(5)6-1-2(7)8/h2,5,7-10H,1H2;1H2,(H,7,8)(H4,4,5,6)/t2-,5+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
54741687
Created by
admin on Fri Dec 15 15:31:09 UTC 2023 , Edited by admin on Fri Dec 15 15:31:09 UTC 2023
|
PRIMARY | |||
|
923060-69-9
Created by
admin on Fri Dec 15 15:31:09 UTC 2023 , Edited by admin on Fri Dec 15 15:31:09 UTC 2023
|
PRIMARY | |||
|
C29EEY275R
Created by
admin on Fri Dec 15 15:31:09 UTC 2023 , Edited by admin on Fri Dec 15 15:31:09 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
