Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8NO4.C4H8NO3.2C4H6NO4.C3H6NO3.Ca.3H |
| Molecular Weight | 675.608 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[H+].[Ca++].N[C@@H](C[O-])C(O)=O.CC([O-])[C@H](N)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([O-])=O)C(O)=O
InChI
InChIKey=FDJYOIYXRXCUDT-NUCDFPQGSA-N
InChI=1S/C5H9NO4.2C4H7NO4.C4H8NO3.C3H6NO3.Ca/c6-3(5(9)10)1-2-4(7)8;2*5-2(4(8)9)1-3(6)7;1-2(6)3(5)4(7)8;4-2(1-5)3(6)7;/h3H,1-2,6H2,(H,7,8)(H,9,10);2*2H,1,5H2,(H,6,7)(H,8,9);2-3H,5H2,1H3,(H,7,8);2H,1,4H2,(H,6,7);/q;;;2*-1;+2/t3-;2*2-;2-,3+;2-;/m00010./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
138454988
Created by
admin on Wed Apr 02 04:24:34 GMT 2025 , Edited by admin on Wed Apr 02 04:24:34 GMT 2025
|
PRIMARY | |||
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9P9H8DCU9O
Created by
admin on Wed Apr 02 04:24:34 GMT 2025 , Edited by admin on Wed Apr 02 04:24:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
