Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C5H9N2O3.C5H8NO4.C4H7N2O3.2C4H6NO4.2Ca.2H |
| Molecular Weight | 913.866 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[Ca++].[Ca++].N[C@@H](CC([NH-])=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([NH-])=O)C(O)=O.N[C@@H](CCC([NH-])=O)C(O)=O.N[C@@H](CCC([O-])=O)C(O)=O
InChI
InChIKey=QKDXGBPEPGDDPB-LJBDMWALSA-J
InChI=1S/2C5H10N2O3.C5H9NO4.C4H8N2O3.2C4H7NO4.2Ca/c3*6-3(5(9)10)1-2-4(7)8;3*5-2(4(8)9)1-3(6)7;;/h2*3H,1-2,6H2,(H3,7,8,9,10);3H,1-2,6H2,(H,7,8)(H,9,10);2H,1,5H2,(H3,6,7,8,9);2*2H,1,5H2,(H,6,7)(H,8,9);;/q;;;;;;2*+2/p-4/t3*3-;3*2-;;/m000000../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6KHF07E33D
Created by
admin on Wed Apr 02 01:11:29 GMT 2025 , Edited by admin on Wed Apr 02 01:11:29 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
