N-[(2R)-2,3-bis(oxidanyl)propyl]-2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanamide

Systemtic Name: N-[(2R)-2,3-bis(oxidanyl)propyl]-2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanamide Openeye Name: N-[(2R)-2,3-dihydroxypropyl]-2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetamide CAS Name: N-[(2R)-2,3-dihydroxypropyl]-2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetamide IUPAC Name: N-[(2R)-2,3-dihydroxypropyl]-2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetamide Traditional Name: N-[(2R)-2,3-dihydroxypropyl]-2-(1-keto-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetamide Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C(=O)N(C=N3)CC(=O)NCC(CO)O

Isomeric SMILES

C1CC2=NC3=C(N2C1)C(=O)N(C=N3)CC(=O)NC[C@H](CO)O

InChI

InChI=1S/C13H17N5O4/c19-6-8(20)4-14-10(21)5-17-7-15-12-11(13(17)22)18-3-1-2-9(18)16-12/h7-8,19-20H,1-6H2,(H,14,21)/t8-/m1/s1