(2S)-N-[(1S,2S,3R,4R)-4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)cyclopentyl]-2-azanyl-propanamide

Systemtic Name: (2S)-N-[(1S,2S,3R,4R)-4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)cyclopentyl]-2-azanyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S,2S,3R,4R)-4-(6-aminopurin-9-yl)-2,3-dihydroxy-cyclopentyl]propanamide CAS Name: (2S)-2-amino-N-[(1S,2S,3R,4R)-4-(6-aminopurin-9-yl)-2,3-dihydroxycyclopentyl]propanamide IUPAC Name: (2S)-2-amino-N-[(1S,2S,3R,4R)-4-(6-aminopurin-9-yl)-2,3-dihydroxycyclopentyl]propanamide Traditional Name: (2S)-N-[(1S,2S,3R,4R)-4-adenin-9-yl-2,3-dihydroxy-cyclopentyl]-2-amino-propionamide Formula: C13H19N7O3 MolecularWeight: 321.33506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC(C(C1O)O)N2C=NC3=C2N=CN=C3N)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19N7O3/c1-5(14)13(23)19-6-2-7(10(22)9(6)21)20-4-18-8-11(15)16-3-17-12(8)20/h3-7,9-10,21-22H,2,14H2,1H3,(H,19,23)(H2,15,16,17)/t5-,6-,7+,9-,10+/m0/s1