1-[5-azanyl-4-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1H-pyrrol-2-yl]ethanone

Systemtic Name: 1-[5-azanyl-4-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1H-pyrrol-2-yl]ethanone Openeye Name: 1-[5-amino-4-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pyrrol-2-yl]ethanone CAS Name: 1-[5-amino-4-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-pyrrol-2-yl]ethanone IUPAC Name: 1-[5-amino-4-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrol-2-yl]ethanone Traditional Name: 1-[5-amino-4-[(2S,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-1H-pyrrol-2-yl]ethanone Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1)N)C2CC(C(O2)CO)O

Isomeric SMILES

CC(=O)C1=CC(=C(N1)N)[C@@H]2C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C11H16N2O4/c1-5(15)7-2-6(11(12)13-7)9-3-8(16)10(4-14)17-9/h2,8-10,13-14,16H,3-4,12H2,1H3/t8-,9-,10+/m0/s1