Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C9H6NO.Tc |
| Molecular Weight | 387.2063 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[99Tc++].[O-]C1=C2N=CC=CC2=CC=C1.[O-]C3=C4N=CC=CC4=CC=C3
InChI
InChIKey=IQEZQKMRKHHSQE-FCHARDOESA-L
InChI=1S/2C9H7NO.Tc/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2/i;;1+1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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67000-55-9
Created by
admin on Fri Dec 15 15:24:44 UTC 2023 , Edited by admin on Fri Dec 15 15:24:44 UTC 2023
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PRIMARY | |||
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5KI22C5WOC
Created by
admin on Fri Dec 15 15:24:44 UTC 2023 , Edited by admin on Fri Dec 15 15:24:44 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
