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

Systemtic Name: 5-azanyl-1-[(4R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazole-3,4-dicarbothioamide Openeye Name: 5-amino-1-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrazole-3,4-dicarbothioamide CAS Name: 5-amino-1-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrazole-3,4-dicarbothioamide IUPAC Name: 5-amino-1-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3,4-dicarbothioamide Traditional Name: 5-amino-1-[(4R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrazole-3,4-dicarbothioamide Formula: C10H15N5O4S2 MolecularWeight: 333.3872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O4S2/c11-7-3(8(12)20)4(9(13)21)14-15(7)10-6(18)5(17)2(1-16)19-10/h2,5-6,10,16-18H,1,11H2,(H2,12,20)(H2,13,21)/t2?,5-,6?,10?/m0/s1