Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H9N4O2S.Zn |
| Molecular Weight | 563.947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC=CC=N2.NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4
InChI
InChIKey=RXXROIWDLGTUIN-UHFFFAOYSA-N
InChI=1S/2C10H9N4O2S.Zn/c2*11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h2*1-7H,11H2;/q2*-1;+2
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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152849
Created by
admin on Sat Dec 16 06:41:11 UTC 2023 , Edited by admin on Sat Dec 16 06:41:11 UTC 2023
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PRIMARY | |||
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5FE7HP0JMG
Created by
admin on Sat Dec 16 06:41:11 UTC 2023 , Edited by admin on Sat Dec 16 06:41:11 UTC 2023
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PRIMARY | |||
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69858-60-2
Created by
admin on Sat Dec 16 06:41:11 UTC 2023 , Edited by admin on Sat Dec 16 06:41:11 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
