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

Systemtic Name: 1-[4-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-pyrazol-5-yl]-2-diazenyl-ethanone Openeye Name: 1-[4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-pyrazol-5-yl]-2-diazenyl-ethanone CAS Name: 1-[4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-pyrazol-5-yl]-2-diazenylethanone IUPAC Name: 1-[4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrazol-5-yl]-2-diazenylethanone Traditional Name: 1-[4-amino-3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-3H-pyrazol-5-yl]-2-diazenyl-ethanone Formula: C10H15N5O5 MolecularWeight: 285.2566

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(O1)C2C(=C(N=N2)C(=O)CN=N)N)O)O)O

Isomeric SMILES

C(C1C(C(C(O1)C2C(=C(N=N2)C(=O)CN=N)N)O)O)O

InChI

InChI=1S/C10H15N5O5/c11-5-6(3(17)1-13-12)14-15-7(5)10-9(19)8(18)4(2-16)20-10/h4,7-10,12,16,18-19H,1-2,11H2