Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14N3O6S.Na.O.Tc |
| Molecular Weight | 501.34 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O--].[Na+].[Tc+4].OC(=O)C[N-]C(=O)C[N-]C(=O)C[N-]C(=O)CSC(=O)C1=CC=CC=C1
InChI
InChIKey=KELQEMKDJSWXMJ-UHFFFAOYSA-K
InChI=1S/C15H17N3O6S.Na.O.Tc/c19-11(16-6-12(20)18-8-14(22)23)7-17-13(21)9-25-15(24)10-4-2-1-3-5-10;;;/h1-5H,6-9H2,(H4,16,17,18,19,20,21,22,23);;;/q;+1;-2;+4/p-3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4DR9TMY6UU
Created by
admin on Wed Apr 02 19:46:41 GMT 2025 , Edited by admin on Wed Apr 02 19:46:41 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
