Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 6C6H8N3O2.C4H6NO4.Cu.Zn.3H |
Molecular Weight | 1188.953 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[H+].[Cu++].[Zn++].N[C@@H](CC([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.N[C@@H](CC4=C[N-]C=N4)C(O)=O.N[C@@H](CC5=C[N-]C=N5)C(O)=O.N[C@@H](CC6=C[N-]C=N6)C(O)=O
InChI
InChIKey=PXFGHOZNZKNDTC-YXQWJKJQSA-J
InChI=1S/6C6H9N3O2.C4H7NO4.Cu.Zn/c6*7-5(6(10)11)1-4-2-8-3-9-4;5-2(4(8)9)1-3(6)7;;/h6*2-3,5H,1,7H2,(H2,8,9,10,11);2H,1,5H2,(H,6,7)(H,8,9);;/q;;;;;;;2*+2/p-4/t6*5-;2-;;/m0000000../s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
138454983
Created by
admin on Sat Dec 16 14:32:44 GMT 2023 , Edited by admin on Sat Dec 16 14:32:44 GMT 2023
|
PRIMARY | |||
|
S79W5Y5AUG
Created by
admin on Sat Dec 16 14:32:44 GMT 2023 , Edited by admin on Sat Dec 16 14:32:44 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD