CC(C)n1cc(C(=O)c2cncc(N)c2)c2c(N)ncnc21
IUPAC: (4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)-(5-amino-3-pyridinyl)methanone
SMILES: CC(C)n1cc(C(=O)c2cncc(N)c2)c2c(N)ncnc21
Fórmula molecular: C15H16N6O
Masa molecular: 296.33
InChIKey: QYQPVHRFIZHDKL-UHFFFAOYSA-N
PubChem CID: 68903795 →

Sinónimos

SCHEMBL4079290QYQPVHRFIZHDKL-UHFFFAOYSA-N(4-Amino-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-(5-amino-pyridin-3-yl)-methanone

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