Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 3C6H8N3O2.Zn.H |
| Molecular Weight | 528.857 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[Zn++].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=QRBABXLDLWKIHM-BBDGQJMTSA-L
InChI=1S/3C6H9N3O2.Zn/c3*7-5(6(10)11)1-4-2-8-3-9-4;/h3*2-3,5H,1,7H2,(H2,8,9,10,11);/q;;;+2/p-2/t3*5-;/m000./s1
| Molecular Formula | Zn |
| Molecular Weight | 65.409 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.1546 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:05:38 GMT 2025
by
admin
on
Wed Apr 02 05:05:38 GMT 2025
|
| Record UNII |
G6FL3FKF47
|
| Record Status |
FAILED
|
| Record Version |
|
-
Download
| Code System | Code | Type | Description | ||
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G6FL3FKF47
Created by
admin on Wed Apr 02 05:05:38 GMT 2025 , Edited by admin on Wed Apr 02 05:05:38 GMT 2025
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139593550
Created by
admin on Wed Apr 02 05:05:38 GMT 2025 , Edited by admin on Wed Apr 02 05:05:38 GMT 2025
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PRIMARY |