5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazole-3,4-dicarbonitrile

Systemtic Name: 5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazole-3,4-dicarbonitrile Openeye Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrazole-3,4-dicarbonitrile CAS Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrazole-3,4-dicarbonitrile IUPAC Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3,4-dicarbonitrile Traditional Name: 5-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrazole-3,4-dicarbonitrile Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(O1)N2C(=C(C(=N2)C#N)C#N)N)O)O)O

Isomeric SMILES

C(C1C(C(C(O1)N2C(=C(C(=N2)C#N)C#N)N)O)O)O

InChI

InChI=1S/C10H11N5O4/c11-1-4-5(2-12)14-15(9(4)13)10-8(18)7(17)6(3-16)19-10/h6-8,10,16-18H,3,13H2