(2S)-N-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-2-azanyl-propanamide

Systemtic Name: (2S)-N-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-2-azanyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]propanamide CAS Name: (2S)-2-amino-N-[(1S,4R)-4-(6-aminopurin-9-yl)-1-cyclopent-2-enyl]propanamide IUPAC Name: (2S)-2-amino-N-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]propanamide Traditional Name: (2S)-N-[(1S,4R)-4-adenin-9-ylcyclopent-2-en-1-yl]-2-amino-propionamide Formula: C13H17N7O MolecularWeight: 287.32038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC(C=C1)N2C=NC3=C2N=CN=C3N)N

Isomeric SMILES

C[C@@H](C(=O)N[C@H]1C[C@H](C=C1)N2C=NC3=C2N=CN=C3N)N

InChI

InChI=1S/C13H17N7O/c1-7(14)13(21)19-8-2-3-9(4-8)20-6-18-10-11(15)16-5-17-12(10)20/h2-3,5-9H,4,14H2,1H3,(H,19,21)(H2,15,16,17)/t7-,8+,9-/m0/s1