Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9N3O2.2C3H6NO2S.Zn |
| Molecular Weight | 460.864 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].N[C@@H](C[S-])C(O)=O.N[C@@H](C[S-])C(O)=O.N[C@@H](CC1=CNC=N1)C(O)=O
InChI
InChIKey=FTJINRPDXCJPSG-AQIWDCDNSA-L
InChI=1S/C6H9N3O2.2C3H7NO2S.Zn/c7-5(6(10)11)1-4-2-8-3-9-4;2*4-2(1-7)3(5)6;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);2*2,7H,1,4H2,(H,5,6);/q;;;+2/p-2/t5-;2*2-;/m000./s1
Approval Year
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
YSF8JPP7ZG
Created by
admin on Wed Apr 02 03:02:45 GMT 2025 , Edited by admin on Wed Apr 02 03:02:45 GMT 2025
|
PRIMARY | |||
|
139593505
Created by
admin on Wed Apr 02 03:02:45 GMT 2025 , Edited by admin on Wed Apr 02 03:02:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
