Name: (S)-6-Bromo-1-(1-phenylethyl)-1H-imidazo[4,5-b]pyrazin-2-ol

IUPAC: 5-bromo-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one

SMILES: C[C@@H](c1ccccc1)n1c(O)nc2ncc(Br)nc21

Canonical SMILES: CC(C1=CC=CC=C1)N2C3=NC(=CN=C3NC2=O)Br

Summenformel: C13H11BrN4O

Molare Masse: 319.16

InChIKey: WAXQRVPDPGLRKE-QMMMGPOBSA-N

InChI: InChI=1S/C13H11BrN4O/c1-8(9-5-3-2-4-6-9)18-12-11(17-13(18)19)15-7-10(14)16-12/h2-8H,1H3,(H,15,17,19)/t8-/m0/s1

PubChem CID: 24815573 →

Synonyme

SCHEMBL481931SCHEMBL976239CHEMBL4160390WAXQRVPDPGLRKE-QMMMGPOBSA-N(S)-6-bromo-1-(1-phenylethyl)-1H-imidazo[4,5-b]pyrazin-2-ol(S)-6-bromo-1-(1-phenylethyl)-1H-imidazo[4,5-b]pyrazin-2(3H)-one

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