Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H7O4P.2C2H8N2 |
| Molecular Weight | 258.2557 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCN.NCCN.C[C@@H]1O[C@@H]1P(O)(O)=O
InChI
InChIKey=AURRKTPOGGIZAC-JSTPYPERSA-N
InChI=1S/C3H7O4P.2C2H8N2/c1-2-3(7-2)8(4,5)6;2*3-1-2-4/h2-3H,1H3,(H2,4,5,6);2*1-4H2/t2-,3+;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91617659
Created by
admin on Sat Dec 16 05:31:57 GMT 2023 , Edited by admin on Sat Dec 16 05:31:57 GMT 2023
|
PRIMARY | |||
|
28536-80-3
Created by
admin on Sat Dec 16 05:31:57 GMT 2023 , Edited by admin on Sat Dec 16 05:31:57 GMT 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
G730UKG7UL
Created by
admin on Sat Dec 16 05:31:57 GMT 2023 , Edited by admin on Sat Dec 16 05:31:57 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
