SMER 28, Tocris Bioscience™
CAS: 307538-42-7 Summenformel: C11H10BrN3 Molekulargewicht (g/mol): 264.13 MDL-Nummer: MFCD02166825 InChI-Schlüssel: BCPOLXUSCUFDGE-UHFFFAOYSA-N PubChem CID: 1560402 IUPAC-Name: 6-bromo-N-(prop-2-en-1-yl)quinazolin-4-amine SMILES: BrC1=CC2=C(NCC=C)N=CN=C2C=C1
SMER 3, Tocris Bioscience™
CAS: 67200-34-4 Summenformel: C11H4N4O2 Molekulargewicht (g/mol): 224.18 MDL-Nummer: MFCD00451458 InChI-Schlüssel: SFSSAKVWCKFRHE-UHFFFAOYSA-N Synonym: smer 3,smer3,9h-indeno 1,2-e 1,2,5 oxadiazolo 3,4-b pyrazin-9-one,9h-indeno 1,2-b 1,2,5 oxadiazolo 3,4-e pyrazin-9-one,2-oxa-1,3,4,10-tetraaza-cyclopenta b fluoren-9-one,indeno 2,3-b 1,2,5-oxadiazolo 3,4-e pyrazin-5-one,13-oxa-10,12,14,16-tetraazatetracyclo 7.7.0.0 2 ,?.0 1 1 , 1 ? hexadeca-1 16 ,2,4,6,9,11,14-heptaen-8-one,smer-3,smer3 smer 3,smer hplc PubChem CID: 568763 IUPAC-Name: 13-oxa-10,12,14,16-tetraazatetracyclo[7.7.0.0²,⁷.0¹¹,¹⁵]hexadeca-1(16),2,4,6,9,11,14-heptaen-8-one SMILES: O=C1C2=CC=CC=C2C2=NC3=NON=C3N=C12
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