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sumatriptan succinate
A succinate salt obtained by reaction of sumatriptan with one equivalent of succinic acid. Selective agonist for a vascular 5-HT1 receptor subtype (probably a member of the 5-HT1D family)

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03. Biological Effects of Specific Chemicals

			pharmacological uses [CHEBI:52210] (736)

				neurotransmitter agent [CHEBI:35942] (471)

					serotonergic drug [CHEBI:48278] (109)

						serotonergic agonist [CHEBI:35941] (41)

sumatriptan succinate [CHEBI:64359] (1)

05. Industrial Uses

			pharmaceutical [CHEBI:52217] (1978)

				drug [CHEBI:23888] (1930)

					cardiovascular drug [CHEBI:35554] (162)

						vasoconstrictor agent [CHEBI:50514] (29)

sumatriptan succinate [CHEBI:64359] (1)

08. Chemical Category

			polyatomic entity [CHEBI:36357] (18777)

				heteroatomic molecular entity [CHEBI:37577] (13672)

					salt [CHEBI:24866] (931)

						organic salt [CHEBI:24868] (775)

							succinate salt [CHEBI:51381] (2)

sumatriptan succinate [CHEBI:64359] (1)

ChEBI Compound Accession Identifier:

[CHEBI:64359]

ChEBI Compound Description:

A succinate salt obtained by reaction of sumatriptan with one equivalent of succinic acid. Selective agonist for a vascular 5-HT1 receptor subtype (probably a member of the 5-HT1D family)

ChEBI Compound Identification Number:

64359

ChEBI InChI Value:

"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)"

ChEBI InChIKey Value:

PORMUFZNYQJOEI-UHFFFAOYSA-N

ChEBI Compound Name:

sumatriptan succinate

ChEBI SMILES Value:

OC(=O)CCC(O)=O.CNS(=O)(=O)Cc1ccc2[nH]cc(CCN(C)C)c2c1

ChEBI Substance ID:

135668163

ChEBI URL:

ChEBI:64359

ChemSpider ID:

53920

Ontomatica Chemical Accession Key (OnChAKey):

PORMUFZNYQJOEI_UHFFFAOYSA_N_000_000000

PubChem Compound ID:

59772