5-azanyl-1-[(3S)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboximidamide

Systemtic Name: 5-azanyl-1-[(3S)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboximidamide Openeye Name: 5-amino-1-[(3S)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamidine CAS Name: 5-amino-1-[(3S)-3,4-dihydroxy-5-methyl-2-oxolanyl]-1,2,4-triazole-3-carboximidamide IUPAC Name: 5-amino-1-[(3S)-3,4-dihydroxy-5-methyloxolan-2-yl]-1,2,4-triazole-3-carboximidamide Traditional Name: 5-amino-1-[(3S)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamidine Formula: C8H14N6O3 MolecularWeight: 242.23516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C(=NC(=N2)C(=N)N)N)O)O

Isomeric SMILES

CC1C([C@@H](C(O1)N2C(=NC(=N2)C(=N)N)N)O)O

InChI

InChI=1S/C8H14N6O3/c1-2-3(15)4(16)7(17-2)14-8(11)12-6(13-14)5(9)10/h2-4,7,15-16H,1H3,(H3,9,10)(H2,11,12,13)/t2?,3?,4-,7?/m0/s1