Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17ClNO4.Na |
| Molecular Weight | 369.775 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC=C(C=C1)N(CCCC([O-])=O)C(=O)C2=CC=C(Cl)C=C2
InChI
InChIKey=XLGYRQNAXHSHGM-UHFFFAOYSA-M
InChI=1S/C18H18ClNO4.Na/c1-24-16-10-8-15(9-11-16)20(12-2-3-17(21)22)18(23)13-4-6-14(19)7-5-13;/h4-11H,2-3,12H2,1H3,(H,21,22);/q;+1/p-1
Approval Year
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277-987-1
Created by
admin on Sat Dec 16 04:54:24 UTC 2023 , Edited by admin on Sat Dec 16 04:54:24 UTC 2023
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23674739
Created by
admin on Sat Dec 16 04:54:24 UTC 2023 , Edited by admin on Sat Dec 16 04:54:24 UTC 2023
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61W1PEJ7VS
Created by
admin on Sat Dec 16 04:54:24 UTC 2023 , Edited by admin on Sat Dec 16 04:54:24 UTC 2023
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74755-21-8
Created by
admin on Sat Dec 16 04:54:23 UTC 2023 , Edited by admin on Sat Dec 16 04:54:23 UTC 2023
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DTXSID40225735
Created by
admin on Sat Dec 16 04:54:24 UTC 2023 , Edited by admin on Sat Dec 16 04:54:24 UTC 2023
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300000031174
Created by
admin on Sat Dec 16 04:54:24 UTC 2023 , Edited by admin on Sat Dec 16 04:54:24 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
