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(2S)-2-[(4-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)amino]propanamide

(2S)-2-[(4-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)amino]propanamide

Systemtic Name:(2S)-2-[(4-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)amino]propanamide
Openeye Name:(2S)-2-[(4-amino-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)amino]propanamide
CAS Name:(2S)-2-[(4-amino-1-phenyl-6-pyrazolo[3,4-d]pyrimidinyl)amino]propanamide
IUPAC Name:(2S)-2-[(4-amino-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl)amino]propanamide
Traditional Name:(2S)-2-[(4-amino-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)amino]propionamide
Formula: C14H15N7O
MolecularWeight: 297.3152
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N


Isomeric SMILES

C[C@@H](C(=O)N)NC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N


InChI

InChI=1S/C14H15N7O/c1-8(12(16)22)18-14-19-11(15)10-7-17-21(13(10)20-14)9-5-3-2-4-6-9/h2-8H,1H3,(H2,16,22)(H3,15,18,19,20)/t8-/m0/s1


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