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Predict NMR spectrum
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InChI: |
1S/C14H21N3O2S.C4H6O4/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3;5-3(6)1-2-4(7)8/h4-5,8-9,15-16H,6-7,10H2,1-3H3;1-2H2,(H,5,6)(H,7,8) |
InChIKey: |
PORMUFZNYQJOEI-UHFFFAOYSA-N |
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H donor: |
4 |
H acceptor: |
9 |
Rotatable bond: |
8 |
Stereocenter: |
0 |
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cLogP: |
0.076 |
cLogS: |
-2.599 |
Polar surface: |
148.18 |
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Supplier
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Description
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Reference
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bocsci
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Sumatriptan succinate, >98%
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amadischem
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Sumatriptan succinate, 98%
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advtechind
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sumatriptan succinate, related compound C: [3-[2-(dimethylamino)ethyl]-1-(hydroxymethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide succinate salt, usp standard
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advtechind
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sumatriptan succinate 98%
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advtechind
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sumatriptan succinate related impurities, usp standard
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advtechind
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sumatriptan succinate, usp standard
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leapchem
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sumatriptan succinate
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leapchem
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sumatriptan succinate
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alfa-chemistry
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chemieliva
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Sumatriptan Succinate, 98%
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rosewachem
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SuMatriptan Succinate
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biosynth
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qcsrm
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Sumatriptan Succinate
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rosewachem
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sumatriptan hemisuccinate(1:1)
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001chemical
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Sumatriptan (succinate), NLT 98%
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synblock
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Sumatriptan succinate, NLT 98%
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advtechind
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sumatriptan succinate
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advtechind
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sumatriptan-D6 succinate
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aceschem
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sumatriptan succinate, 98%NLT
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chempur
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Sumatriptan succinate/ >97%
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