Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C6H8N3O2.Zn |
| Molecular Weight | 373.702 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].N[C@@H](CC1=C[N-]C=N1)C(O)=O.N[C@@H](CC2=C[N-]C=N2)C(O)=O
InChI
InChIKey=WKCCSILWCFVPEJ-MDTVQASCSA-L
InChI=1S/2C6H9N3O2.Zn/c2*7-5(6(10)11)1-4-2-8-3-9-4;/h2*2-3,5H,1,7H2,(H2,8,9,10,11);/q;;+2/p-2/t2*5-;/m00./s1
| Molecular Formula | Zn |
| Molecular Weight | 65.409 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H8N3O2 |
| Molecular Weight | 154.1466 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:09:27 GMT 2025
by
admin
on
Wed Apr 02 00:09:27 GMT 2025
|
| Record UNII |
U6PFI35846
|
| Record Status |
FAILED
|
| Record Version |
|
-
Download
| Code System | Code | Type | Description | ||
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U6PFI35846
Created by
admin on Wed Apr 02 00:09:27 GMT 2025 , Edited by admin on Wed Apr 02 00:09:27 GMT 2025
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PRIMARY | |||
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138454985
Created by
admin on Wed Apr 02 00:09:27 GMT 2025 , Edited by admin on Wed Apr 02 00:09:27 GMT 2025
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PRIMARY |