4-(2-aminopyrimidin-5-yl)-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine-7-carbothioamide

HCID 59244343

Grundinformationen

Standard-SMILES: CN1CCN(C(=O)c2cccc(NC(=S)N3CCc4c(-c5cnc(N)nc5)nc(N5CCOCC5)nc43)c2)CC1

HCID 59244343

Standard-SMILES: CN1CCN(C(=O)c2cccc(NC(=S)N3CCc4c(-c5cnc(N)nc5)nc(N5CCOCC5)nc43)c2)CC1

InChIKey

TVJSJCWOSOZCSN-UHFFFAOYSA-N

Summenformel

C27H32N10O2S

Durchschnittliche Molmasse

560,7 g/mol

Monoisotopische Masse

560,24304148

Bevorzugter Name: 4-(2-aminopyrimidin-5-yl)-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine-7-carbothioamide
IUPAC: 4-(2-aminopyrimidin-5-yl)-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine-7-carbothioamide

SCHEMBL2377651

HRID 311854als ProduktTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

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