(2S)-2-azanyl-N-(6-azanyl-7H-purin-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(6-azanyl-7H-purin-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(6-amino-7H-purin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(6-amino-7H-purin-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(6-amino-7H-purin-2-yl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(6-amino-7H-purin-2-yl)-3-phenyl-propionamide Formula: C14H15N7O MolecularWeight: 297.3152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=C(C(=N2)N)NC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=NC3=C(C(=N2)N)NC=N3)N

InChI

InChI=1S/C14H15N7O/c15-9(6-8-4-2-1-3-5-8)13(22)21-14-19-11(16)10-12(20-14)18-7-17-10/h1-5,7,9H,6,15H2,(H4,16,17,18,19,20,21,22)/t9-/m0/s1