Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H13N3O6.2Na.2H2O |
| Molecular Weight | 437.3117 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Na+].[Na+].OC1=CC=C(C=C1C([O-])=O)\N=N\C2=CC=C(C=C2)C(=O)NCCC([O-])=O
InChI
InChIKey=XDCNKOBSQURQOZ-MVIJUDHYSA-L
InChI=1S/C17H15N3O6.2Na.2H2O/c21-14-6-5-12(9-13(14)17(25)26)20-19-11-3-1-10(2-4-11)16(24)18-8-7-15(22)23;;;;/h1-6,9,21H,7-8H2,(H,18,24)(H,22,23)(H,25,26);;;2*1H2/q;2*+1;;/p-2/b20-19+;;;;
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 15:44:10 UTC 2023 , Edited by admin on Fri Dec 15 15:44:10 UTC 2023
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FDA ORPHAN DRUG |
208205
Created by
admin on Fri Dec 15 15:44:10 UTC 2023 , Edited by admin on Fri Dec 15 15:44:10 UTC 2023
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| Code System | Code | Type | Description | ||
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1048255
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SUB35314
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1XL6BJI034
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CHEMBL1201346
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150399-21-6
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59164
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300000023111
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C47409
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GG-25
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1XL6BJI034
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153718
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DBSALT000835
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m2208
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admin on Fri Dec 15 15:44:10 UTC 2023 , Edited by admin on Fri Dec 15 15:44:10 UTC 2023
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760046
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admin on Fri Dec 15 15:44:10 UTC 2023 , Edited by admin on Fri Dec 15 15:44:10 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
