Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10N2O3.C5H8NO4.C4H8N2O3.5C4H6NO4.2Ca.2H |
| Molecular Weight | 1167.029 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[Ca++].[Ca++].N[C@@H](CC(N)=O)C(O)=O.N[C@@H](CC([O-])=O)C(O)=O.N[C@@H](CC([O-])=O)C(O)=O.N[C@@H](CC([O-])=O)C(O)=O.N[C@@H](CC([O-])=O)C(O)=O.N[C@@H](CC([O-])=O)C(O)=O.N[C@@H](CCC(N)=O)C(O)=O.N[C@@H](CCC([O-])=O)C(O)=O
InChI
InChIKey=RQLOOWGYBPZERJ-FWHKMOEGSA-J
InChI=1S/C5H10N2O3.C5H9NO4.C4H8N2O3.5C4H7NO4.2Ca/c2*6-3(5(9)10)1-2-4(7)8;6*5-2(4(8)9)1-3(6)7;;/h3H,1-2,6H2,(H2,7,8)(H,9,10);3H,1-2,6H2,(H,7,8)(H,9,10);2H,1,5H2,(H2,6,7)(H,8,9);5*2H,1,5H2,(H,6,7)(H,8,9);;/q;;;;;;;;2*+2/p-4/t2*3-;6*2-;;/m00000000../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
139593498
Created by
admin on Wed Apr 02 05:16:32 GMT 2025 , Edited by admin on Wed Apr 02 05:16:32 GMT 2025
|
PRIMARY | |||
|
M9167LY260
Created by
admin on Wed Apr 02 05:16:32 GMT 2025 , Edited by admin on Wed Apr 02 05:16:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
