Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 3C6H8N3O2.C5H8NO4.Mn.2H |
| Molecular Weight | 665.5151 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[Mn++].N[C@@H](CCC([O-])=O)C(O)=O.N[C@@H](CC1=C[N-]C=N1)C(O)=O.N[C@@H](CC2=C[N-]C=N2)C(O)=O.N[C@@H](CC3=C[N-]C=N3)C(O)=O
InChI
InChIKey=SYBRRLFJORXNDY-HCKKREKRSA-L
InChI=1S/3C6H9N3O2.C5H9NO4.Mn/c3*7-5(6(10)11)1-4-2-8-3-9-4;6-3(5(9)10)1-2-4(7)8;/h3*2-3,5H,1,7H2,(H2,8,9,10,11);3H,1-2,6H2,(H,7,8)(H,9,10);/q;;;;+2/p-2/t3*5-;3-;/m0000./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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139593423
Created by
admin on Wed Apr 02 01:11:29 GMT 2025 , Edited by admin on Wed Apr 02 01:11:29 GMT 2025
|
PRIMARY | |||
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DH68G9JC6Y
Created by
admin on Wed Apr 02 01:11:29 GMT 2025 , Edited by admin on Wed Apr 02 01:11:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
