Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 3C6H8N3O2.C3H6NO2S.Zn.2H |
| Molecular Weight | 650.015 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[Zn++].N[C@@H](C[S-])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=HWGXIDYUXOKNDC-CEMNOOQYSA-L
InChI=1S/3C6H9N3O2.C3H7NO2S.Zn/c3*7-5(6(10)11)1-4-2-8-3-9-4;4-2(1-7)3(5)6;/h3*2-3,5H,1,7H2,(H2,8,9,10,11);2,7H,1,4H2,(H,5,6);/q;;;;+2/p-2/t3*5-;2-;/m0000./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
0RK9393AEN
Created by
admin on Wed Apr 02 05:13:26 GMT 2025 , Edited by admin on Wed Apr 02 05:13:26 GMT 2025
|
PRIMARY | |||
|
139593542
Created by
admin on Wed Apr 02 05:13:26 GMT 2025 , Edited by admin on Wed Apr 02 05:13:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
