1-[4-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-pyrazol-5-yl]ethanone

Systemtic Name: 1-[4-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-pyrazol-5-yl]ethanone Openeye Name: 1-[4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-pyrazol-5-yl]ethanone CAS Name: 1-[4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-pyrazol-5-yl]ethanone IUPAC Name: 1-[4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrazol-5-yl]ethanone Traditional Name: 1-[4-amino-3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-3H-pyrazol-5-yl]ethanone Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(N=N1)C2C(C(C(O2)CO)O)O)N

Isomeric SMILES

CC(=O)C1=C(C(N=N1)C2C(C(C(O2)CO)O)O)N

InChI

InChI=1S/C10H15N3O5/c1-3(15)6-5(11)7(13-12-6)10-9(17)8(16)4(2-14)18-10/h4,7-10,14,16-17H,2,11H2,1H3