rilmakalim (CHEBI:747959)

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CHEBI:747959 - rilmakalim

Formula	C21H23NO5S
Net Charge	0
Average Mass	401.484
Monoisotopic Mass	401.12969
SMILES	CC1(C)Oc2ccc(S(=O)(=O)c3ccccc3)cc2[C@@H](N2CCCC2=O)[C@@H]1O
InChI	InChI=1S/C21H23NO5S/c1-21(2)20(24)19(22-12-6-9-18(22)23)16-13-15(10-11-17(16)27-21)28(25,26)14-7-4-3-5-8-14/h3-5,7-8,10-11,13,19-20,24H,6,9,12H2,1-2H3/t19-,20+/m1/s1
InChIKey	LKAQWOWWTKFLNX-UXHICEINSA-N

ChEBI Ontology

Outgoing Relation(s)
	rilmakalim (CHEBI:747959) is a 1-benzopyran (CHEBI:38443)

INN	Source
rilmakalim	WHO MedNet

Citations