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

Systemtic Name: 5-azanyl-1-[(4R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazole-3,4-dicarboxamide Openeye Name: 5-amino-1-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrazole-3,4-dicarboxamide CAS Name: 5-amino-1-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrazole-3,4-dicarboxamide IUPAC Name: 5-amino-1-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3,4-dicarboxamide Traditional Name: 5-amino-1-[(4R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrazole-3,4-dicarboxamide Formula: C10H15N5O6 MolecularWeight: 301.256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(C1[C@@H](C(C(O1)N2C(=C(C(=N2)C(=O)N)C(=O)N)N)O)O)O

InChI

InChI=1S/C10H15N5O6/c11-7-3(8(12)19)4(9(13)20)14-15(7)10-6(18)5(17)2(1-16)21-10/h2,5-6,10,16-18H,1,11H2,(H2,12,19)(H2,13,20)/t2?,5-,6?,10?/m0/s1